data_15369_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15369
   _Entry.PDB_ID           2K6H
   _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  10
   _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    13  .     1     1     1     A     2     2   LYS    HA      H     2      4.258      4.296     -0.038  1
        1    22  .     1     1     1     A     2     2   LYS    CA      C     2     56.237     57.962     -1.725  1
        1    23  .     1     1     1     A     2     2   LYS    CB      C     2     33.067     32.889      0.178  1
        1    27  .     1     1     1     A     3     3   ARG     H      H     3      8.135      7.579      0.556  1
        1    28  .     1     1     1     A     3     3   ARG    HA      H     3      4.197      4.464     -0.267  1
        1    35  .     1     1     1     A     3     3   ARG     C      C     3    175.200    175.169      0.031  1
        1    36  .     1     1     1     A     3     3   ARG    CA      C     3     55.456     56.039     -0.583  1
        1    37  .     1     1     1     A     3     3   ARG    CB      C     3     31.727     31.090      0.637  1
        1    40  .     1     1     1     A     3     3   ARG     N      N     3    123.010    120.595      2.415  1
        1    41  .     1     1     1     A     4     4   ILE     H      H     4      8.437      8.979     -0.542  1
        1    42  .     1     1     1     A     4     4   ILE    HA      H     4      3.803      4.630     -0.827  1
        1    52  .     1     1     1     A     4     4   ILE     C      C     4    175.463    174.736      0.727  1
        1    53  .     1     1     1     A     4     4   ILE    CA      C     4     60.220     60.454     -0.234  1
        1    54  .     1     1     1     A     4     4   ILE    CB      C     4     38.069     39.080     -1.011  1
        1    58  .     1     1     1     A     4     4   ILE     N      N     4    125.144    126.106     -0.962  1
        1    59  .     1     1     1     A     5     5   VAL     H      H     5      8.334      8.692     -0.358  1
        1    60  .     1     1     1     A     5     5   VAL    HA      H     5      4.327      4.092      0.235  1
        1    68  .     1     1     1     A     5     5   VAL     C      C     5    174.006    174.412     -0.406  1
        1    69  .     1     1     1     A     5     5   VAL    CA      C     5     58.778     60.435     -1.657  1
        1    70  .     1     1     1     A     5     5   VAL    CB      C     5     32.594     33.039     -0.445  1
        1    73  .     1     1     1     A     5     5   VAL     N      N     5    128.411    129.909     -1.498  1
        1    74  .     1     1     1     A     6     6   PRO    HA      H     6      4.010      4.121     -0.111  1
        1    81  .     1     1     1     A     6     6   PRO    CA      C     6     61.934     62.172     -0.238  1
        1    82  .     1     1     1     A     6     6   PRO    CB      C     6     31.431     31.666     -0.235  1
        1    85  .     1     1     1     A     7     7   LYS     H      H     7      8.813      8.982     -0.169  1
        1    86  .     1     1     1     A     7     7   LYS    HA      H     7      4.078      3.936      0.142  1
        1    93  .     1     1     1     A     7     7   LYS     C      C     7    176.140    176.619     -0.479  1
        1    94  .     1     1     1     A     7     7   LYS    CA      C     7     55.924     58.822     -2.898  1
        1    95  .     1     1     1     A     7     7   LYS    CB      C     7     31.865     33.426     -1.561  1
        1    98  .     1     1     1     A     7     7   LYS     N      N     7    120.967    120.672      0.295  1
        1    99  .     1     1     1     A     8     8   PHE     H      H     8      7.136      7.563     -0.427  1
        1   100  .     1     1     1     A     8     8   PHE    HA      H     8      4.821      5.106     -0.285  1
        1   107  .     1     1     1     A     8     8   PHE    CA      C     8     56.416     56.189      0.227  1
        1   108  .     1     1     1     A     8     8   PHE    CB      C     8     42.247     43.766     -1.519  1
        1   112  .     1     1     1     A     8     8   PHE     N      N     8    110.929    114.254     -3.325  1
        1   113  .     1     1     1     A     9     9   THR     H      H     9      8.573      8.933     -0.360  1
        1   114  .     1     1     1     A     9     9   THR    HA      H     9      5.381      5.407     -0.026  1
        1   119  .     1     1     1     A     9     9   THR     C      C     9    173.829    172.618      1.211  1
        1   120  .     1     1     1     A     9     9   THR    CA      C     9     61.636     59.676      1.960  1
        1   121  .     1     1     1     A     9     9   THR    CB      C     9     70.843     71.707     -0.864  1
        1   123  .     1     1     1     A     9     9   THR     N      N     9    117.550    114.069      3.481  1
        1   124  .     1     1     1     A    10    10   GLU     H      H    10      8.585      8.820     -0.235  1
        1   125  .     1     1     1     A    10    10   GLU    HA      H    10      5.085      4.474      0.611  1
        1   130  .     1     1     1     A    10    10   GLU     C      C    10    175.169    174.929      0.240  1
        1   131  .     1     1     1     A    10    10   GLU    CA      C    10     53.925     55.707     -1.782  1
        1   132  .     1     1     1     A    10    10   GLU    CB      C    10     31.997     30.150      1.847  1
        1   134  .     1     1     1     A    10    10   GLU     N      N    10    125.223    126.053     -0.830  1
        1   135  .     1     1     1     A    11    11   ILE     H      H    11      9.122      8.606      0.516  1
        1   136  .     1     1     1     A    11    11   ILE    HA      H    11      5.040      4.928      0.112  1
        1   146  .     1     1     1     A    11    11   ILE     C      C    11    174.939    175.081     -0.142  1
        1   147  .     1     1     1     A    11    11   ILE    CA      C    11     60.662     60.296      0.366  1
        1   148  .     1     1     1     A    11    11   ILE    CB      C    11     40.198     39.032      1.166  1
        1   152  .     1     1     1     A    11    11   ILE     N      N    11    125.712    126.155     -0.443  1
        1   153  .     1     1     1     A    12    12   PHE     H      H    12      9.050      8.953      0.097  1
        1   154  .     1     1     1     A    12    12   PHE    HA      H    12      5.186      4.971      0.215  1
        1   161  .     1     1     1     A    12    12   PHE     C      C    12    172.727    173.987     -1.260  1
        1   162  .     1     1     1     A    12    12   PHE    CA      C    12     50.952     54.855     -3.903  1
        1   163  .     1     1     1     A    12    12   PHE    CB      C    12     40.849     40.650      0.199  1
        1   168  .     1     1     1     A    12    12   PHE     N      N    12    128.151    124.829      3.322  1
        1   169  .     1     1     1     A    13    13   PRO    HA      H    13      4.965      4.841      0.124  1
        1   176  .     1     1     1     A    13    13   PRO    CA      C    13     60.656     62.774     -2.118  1
        1   177  .     1     1     1     A    13    13   PRO    CB      C    13     28.451     31.849     -3.398  1
        1   179  .     1     1     1     A    14    14   VAL     H      H    14      7.796      8.999     -1.203  1
        1   180  .     1     1     1     A    14    14   VAL    HA      H    14      2.800      3.824     -1.024  1
        1   188  .     1     1     1     A    14    14   VAL     C      C    14    176.016    177.860     -1.844  1
        1   189  .     1     1     1     A    14    14   VAL    CA      C    14     64.698     65.407     -0.709  1
        1   190  .     1     1     1     A    14    14   VAL    CB      C    14     32.915     31.808      1.107  1
        1   193  .     1     1     1     A    14    14   VAL     N      N    14    124.109    123.078      1.031  1
        1   194  .     1     1     1     A    15    15   GLU     H      H    15      8.337      8.211      0.126  1
        1   195  .     1     1     1     A    15    15   GLU    HA      H    15      4.213      4.077      0.136  1
        1   200  .     1     1     1     A    15    15   GLU     C      C    15    175.938    176.965     -1.027  1
        1   201  .     1     1     1     A    15    15   GLU    CA      C    15     56.700     59.189     -2.489  1
        1   202  .     1     1     1     A    15    15   GLU    CB      C    15     30.629     29.541      1.088  1
        1   204  .     1     1     1     A    15    15   GLU     N      N    15    113.656    120.078     -6.422  1
        1   205  .     1     1     1     A    16    16   ASP     H      H    16      7.445      7.910     -0.465  1
        1   206  .     1     1     1     A    16    16   ASP    HA      H    16      4.616      4.671     -0.055  1
        1   209  .     1     1     1     A    16    16   ASP     C      C    16    175.506    176.691     -1.185  1
        1   210  .     1     1     1     A    16    16   ASP    CA      C    16     53.253     53.233      0.020  1
        1   211  .     1     1     1     A    16    16   ASP    CB      C    16     40.898     40.279      0.619  1
        1   212  .     1     1     1     A    16    16   ASP     N      N    16    119.986    119.596      0.390  1
        1   213  .     1     1     1     A    17    17   ALA     H      H    17      8.411      8.452     -0.041  1
        1   214  .     1     1     1     A    17    17   ALA    HA      H    17      3.955      4.264     -0.309  1
        1   218  .     1     1     1     A    17    17   ALA     C      C    17    177.998    177.417      0.581  1
        1   219  .     1     1     1     A    17    17   ALA    CA      C    17     54.080     52.764      1.316  1
        1   220  .     1     1     1     A    17    17   ALA    CB      C    17     18.414     18.796     -0.382  1
        1   221  .     1     1     1     A    17    17   ALA     N      N    17    127.694    127.928     -0.234  1
        1   222  .     1     1     1     A    18    18   ASN     H      H    18      8.608      7.989      0.619  1
        1   223  .     1     1     1     A    18    18   ASN    HA      H    18      4.691      4.400      0.291  1
        1   228  .     1     1     1     A    18    18   ASN     C      C    18    173.986    175.031     -1.045  1
        1   229  .     1     1     1     A    18    18   ASN    CA      C    18     53.598     55.843     -2.245  1
        1   230  .     1     1     1     A    18    18   ASN    CB      C    18     38.873     39.116     -0.243  1
        1   232  .     1     1     1     A    18    18   ASN     N      N    18    114.451    116.439     -1.988  1
        1   234  .     1     1     1     A    19    19   TYR     H      H    19      8.316      7.374      0.942  1
        1   235  .     1     1     1     A    19    19   TYR    HA      H    19      4.991      4.812      0.179  1
        1   242  .     1     1     1     A    19    19   TYR     C      C    19    173.340    174.480     -1.140  1
        1   243  .     1     1     1     A    19    19   TYR    CA      C    19     55.021     56.665     -1.644  1
        1   244  .     1     1     1     A    19    19   TYR    CB      C    19     39.024     39.409     -0.385  1
        1   247  .     1     1     1     A    19    19   TYR     N      N    19    125.701    115.768      9.933  1
        1   248  .     1     1     1     A    20    20   PRO    HA      H    20      4.771      4.654      0.117  1
        1   255  .     1     1     1     A    20    20   PRO    CA      C    20     62.438     62.674     -0.236  1
        1   256  .     1     1     1     A    20    20   PRO    CB      C    20     32.218     32.863     -0.645  1
        1   259  .     1     1     1     A    21    21   TYR     H      H    21      8.503      8.550     -0.047  1
        1   260  .     1     1     1     A    21    21   TYR    HA      H    21      3.783      4.137     -0.354  1
        1   267  .     1     1     1     A    21    21   TYR     C      C    21    177.419    177.819     -0.400  1
        1   268  .     1     1     1     A    21    21   TYR    CA      C    21     61.244     62.012     -0.768  1
        1   269  .     1     1     1     A    21    21   TYR    CB      C    21     36.355     38.218     -1.863  1
        1   270  .     1     1     1     A    21    21   TYR     N      N    21    125.581    124.558      1.023  1
        1   271  .     1     1     1     A    22    22   SER     H      H    22      8.215      8.632     -0.417  1
        1   272  .     1     1     1     A    22    22   SER    HA      H    22      3.527      3.930     -0.403  1
        1   275  .     1     1     1     A    22    22   SER     C      C    22    177.283    177.003      0.280  1
        1   276  .     1     1     1     A    22    22   SER    CA      C    22     60.433     62.320     -1.887  1
        1   277  .     1     1     1     A    22    22   SER    CB      C    22     61.367     63.023     -1.656  1
        1   278  .     1     1     1     A    22    22   SER     N      N    22    111.671    115.027     -3.356  1
        1   279  .     1     1     1     A    23    23   ALA     H      H    23      7.052      7.813     -0.761  1
        1   280  .     1     1     1     A    23    23   ALA    HA      H    23      4.163      4.118      0.045  1
        1   284  .     1     1     1     A    23    23   ALA     C      C    23    179.632    179.456      0.176  1
        1   285  .     1     1     1     A    23    23   ALA    CA      C    23     54.576     55.034     -0.458  1
        1   286  .     1     1     1     A    23    23   ALA    CB      C    23     18.061     18.506     -0.445  1
        1   287  .     1     1     1     A    23    23   ALA     N      N    23    124.829    123.269      1.560  1
        1   288  .     1     1     1     A    24    24   PHE     H      H    24      6.933      8.504     -1.571  1
        1   289  .     1     1     1     A    24    24   PHE    HA      H    24      4.434      3.879      0.555  1
        1   297  .     1     1     1     A    24    24   PHE     C      C    24    175.741    176.896     -1.155  1
        1   298  .     1     1     1     A    24    24   PHE    CA      C    24     59.703     61.378     -1.675  1
        1   299  .     1     1     1     A    24    24   PHE    CB      C    24     38.261     38.984     -0.723  1
        1   302  .     1     1     1     A    24    24   PHE     N      N    24    121.429    119.966      1.463  1
        1   303  .     1     1     1     A    25    25   ILE     H      H    25      7.396      8.409     -1.013  1
        1   304  .     1     1     1     A    25    25   ILE    HA      H    25      3.030      3.193     -0.163  1
        1   314  .     1     1     1     A    25    25   ILE     C      C    25    177.784    177.875     -0.091  1
        1   315  .     1     1     1     A    25    25   ILE    CA      C    25     60.618     65.185     -4.567  1
        1   316  .     1     1     1     A    25    25   ILE    CB      C    25     35.099     38.295     -3.196  1
        1   320  .     1     1     1     A    25    25   ILE     N      N    25    117.678    119.373     -1.695  1
        1   321  .     1     1     1     A    26    26   ALA     H      H    26      7.934      8.734     -0.800  1
        1   322  .     1     1     1     A    26    26   ALA    HA      H    26      3.868      3.919     -0.051  1
        1   326  .     1     1     1     A    26    26   ALA     C      C    26    180.507    179.508      0.999  1
        1   327  .     1     1     1     A    26    26   ALA    CA      C    26     55.287     55.656     -0.369  1
        1   328  .     1     1     1     A    26    26   ALA    CB      C    26     18.161     18.544     -0.383  1
        1   329  .     1     1     1     A    26    26   ALA     N      N    26    119.299    122.250     -2.951  1
        1   330  .     1     1     1     A    27    27   SER     H      H    27      7.753      8.059     -0.306  1
        1   331  .     1     1     1     A    27    27   SER    HA      H    27      4.007      4.119     -0.112  1
        1   334  .     1     1     1     A    27    27   SER     C      C    27    176.141    177.344     -1.203  1
        1   335  .     1     1     1     A    27    27   SER    CA      C    27     61.639     61.478      0.161  1
        1   336  .     1     1     1     A    27    27   SER    CB      C    27     62.913     63.132     -0.219  1
        1   337  .     1     1     1     A    27    27   SER     N      N    27    113.985    113.237      0.748  1
        1   338  .     1     1     1     A    28    28   VAL     H      H    28      7.851      7.595      0.256  1
        1   339  .     1     1     1     A    28    28   VAL    HA      H    28      3.568      3.423      0.145  1
        1   347  .     1     1     1     A    28    28   VAL     C      C    28    178.687    177.595      1.092  1
        1   348  .     1     1     1     A    28    28   VAL    CA      C    28     66.052     66.968     -0.916  1
        1   349  .     1     1     1     A    28    28   VAL    CB      C    28     30.491     31.301     -0.810  1
        1   352  .     1     1     1     A    28    28   VAL     N      N    28    120.060    120.320     -0.260  1
        1   353  .     1     1     1     A    29    29   ARG     H      H    29      8.648      8.511      0.137  1
        1   354  .     1     1     1     A    29    29   ARG    HA      H    29      3.569      3.912     -0.343  1
        1   361  .     1     1     1     A    29    29   ARG     C      C    29    177.469    178.659     -1.190  1
        1   362  .     1     1     1     A    29    29   ARG    CA      C    29     61.602     59.816      1.786  1
        1   363  .     1     1     1     A    29    29   ARG    CB      C    29     30.394     29.896      0.498  1
        1   366  .     1     1     1     A    29    29   ARG     N      N    29    117.974    119.515     -1.541  1
        1   367  .     1     1     1     A    30    30   LYS     H      H    30      7.544      8.088     -0.544  1
        1   368  .     1     1     1     A    30    30   LYS    HA      H    30      3.814      4.015     -0.201  1
        1   377  .     1     1     1     A    30    30   LYS     C      C    30    178.307    178.877     -0.570  1
        1   378  .     1     1     1     A    30    30   LYS    CA      C    30     59.993     59.378      0.615  1
        1   379  .     1     1     1     A    30    30   LYS    CB      C    30     31.672     32.383     -0.711  1
        1   383  .     1     1     1     A    30    30   LYS     N      N    30    116.143    117.950     -1.807  1
        1   384  .     1     1     1     A    31    31   ASP     H      H    31      7.033      7.388     -0.355  1
        1   385  .     1     1     1     A    31    31   ASP    HA      H    31      4.128      4.459     -0.331  1
        1   388  .     1     1     1     A    31    31   ASP     C      C    31    177.243    178.103     -0.860  1
        1   389  .     1     1     1     A    31    31   ASP    CA      C    31     56.736     57.163     -0.427  1
        1   390  .     1     1     1     A    31    31   ASP    CB      C    31     38.066     41.064     -2.998  1
        1   391  .     1     1     1     A    31    31   ASP     N      N    31    119.168    120.122     -0.954  1
        1   392  .     1     1     1     A    32    32   VAL     H      H    32      8.074      7.968      0.106  1
        1   393  .     1     1     1     A    32    32   VAL    HA      H    32      3.778      3.579      0.199  1
        1   401  .     1     1     1     A    32    32   VAL     C      C    32    179.383    177.927      1.456  1
        1   402  .     1     1     1     A    32    32   VAL    CA      C    32     66.380     65.357      1.023  1
        1   403  .     1     1     1     A    32    32   VAL    CB      C    32     32.031     31.196      0.835  1
        1   406  .     1     1     1     A    32    32   VAL     N      N    32    119.691    118.057      1.634  1
        1   407  .     1     1     1     A    33    33   ILE     H      H    33      8.744      8.498      0.246  1
        1   408  .     1     1     1     A    33    33   ILE    HA      H    33      4.008      3.644      0.364  1
        1   418  .     1     1     1     A    33    33   ILE     C      C    33    177.812    178.301     -0.489  1
        1   419  .     1     1     1     A    33    33   ILE    CA      C    33     65.757     65.437      0.320  1
        1   420  .     1     1     1     A    33    33   ILE    CB      C    33     38.206     37.293      0.913  1
        1   424  .     1     1     1     A    33    33   ILE     N      N    33    120.239    121.450     -1.211  1
        1   425  .     1     1     1     A    34    34   LYS     H      H    34      7.248      7.856     -0.608  1
        1   426  .     1     1     1     A    34    34   LYS    HA      H    34      4.008      3.978      0.030  1
        1   435  .     1     1     1     A    34    34   LYS     C      C    34    177.218    179.181     -1.963  1
        1   436  .     1     1     1     A    34    34   LYS    CA      C    34     59.168     59.260     -0.092  1
        1   437  .     1     1     1     A    34    34   LYS    CB      C    34     32.310     32.188      0.122  1
        1   439  .     1     1     1     A    34    34   LYS     N      N    34    120.073    121.145     -1.072  1
        1   440  .     1     1     1     A    35    35   HIS     H      H    35      8.201      8.033      0.168  1
        1   441  .     1     1     1     A    35    35   HIS    HA      H    35      4.571      4.347      0.224  1
        1   446  .     1     1     1     A    35    35   HIS     C      C    35    174.840    175.838     -0.998  1
        1   447  .     1     1     1     A    35    35   HIS    CA      C    35     56.300     59.143     -2.843  1
        1   448  .     1     1     1     A    35    35   HIS    CB      C    35     30.902     30.801      0.101  1
        1   449  .     1     1     1     A    35    35   HIS     N      N    35    116.480    115.324      1.156  1
        1   450  .     1     1     1     A    36    36   CYS     H      H    36      7.455      7.719     -0.264  1
        1   451  .     1     1     1     A    36    36   CYS    HA      H    36      4.870      4.501      0.369  1
        1   454  .     1     1     1     A    36    36   CYS     C      C    36    174.242    174.154      0.088  1
        1   455  .     1     1     1     A    36    36   CYS    CA      C    36     59.851     59.587      0.264  1
        1   456  .     1     1     1     A    36    36   CYS    CB      C    36     31.377     28.617      2.760  1
        1   457  .     1     1     1     A    36    36   CYS     N      N    36    117.815    117.831     -0.016  1
        1   458  .     1     1     1     A    37    37   THR     H      H    37      9.087      8.899      0.188  1
        1   459  .     1     1     1     A    37    37   THR    HA      H    37      4.665      4.815     -0.150  1
        1   464  .     1     1     1     A    37    37   THR     C      C    37    172.949    173.542     -0.593  1
        1   465  .     1     1     1     A    37    37   THR    CA      C    37     60.313     60.836     -0.523  1
        1   466  .     1     1     1     A    37    37   THR    CB      C    37     71.623     72.599     -0.976  1
        1   468  .     1     1     1     A    37    37   THR     N      N    37    112.053    117.641     -5.588  1
        1   469  .     1     1     1     A    38    38   ASP     H      H    38      8.178      8.493     -0.315  1
        1   470  .     1     1     1     A    38    38   ASP    HA      H    38      5.063      4.903      0.160  1
        1   473  .     1     1     1     A    38    38   ASP     C      C    38    175.480    175.890     -0.410  1
        1   474  .     1     1     1     A    38    38   ASP    CA      C    38     52.674     54.734     -2.060  1
        1   475  .     1     1     1     A    38    38   ASP    CB      C    38     42.445     42.087      0.358  1
        1   476  .     1     1     1     A    38    38   ASP     N      N    38    120.233    123.556     -3.323  1
        1   477  .     1     1     1     A    39    39   HIS     H      H    39      9.447      8.825      0.622  1
        1   478  .     1     1     1     A    39    39   HIS    HA      H    39      4.574      5.277     -0.703  1
        1   483  .     1     1     1     A    39    39   HIS     C      C    39    174.953    173.966      0.987  1
        1   484  .     1     1     1     A    39    39   HIS    CA      C    39     54.825     55.614     -0.789  1
        1   485  .     1     1     1     A    39    39   HIS    CB      C    39     33.255     33.738     -0.483  1
        1   486  .     1     1     1     A    39    39   HIS     N      N    39    125.504    121.884      3.620  1
        1   487  .     1     1     1     A    40    40   LYS    HA      H    40      4.694      3.734      0.960  1
        1   496  .     1     1     1     A    40    40   LYS    CA      C    40     57.043     58.512     -1.469  1
        1   497  .     1     1     1     A    40    40   LYS    CB      C    40     35.710     31.950      3.760  1
        1   501  .     1     1     1     A    41    41   GLY     H      H    41      8.431      8.920     -0.489  1
        1   502  .     1     1     1     A    41    41   GLY   HA2      H    41      3.640      3.973     -0.333  1
        1   503  .     1     1     1     A    41    41   GLY   HA3      H    41      4.195      3.979      0.216  1
        1   504  .     1     1     1     A    41    41   GLY     C      C    41    172.930    173.782     -0.852  1
        1   505  .     1     1     1     A    41    41   GLY    CA      C    41     45.282     45.549     -0.267  1
        1   506  .     1     1     1     A    41    41   GLY     N      N    41    102.322    111.600     -9.278  1
        1   507  .     1     1     1     A    42    42   ILE     H      H    42      7.958      7.793      0.165  1
        1   508  .     1     1     1     A    42    42   ILE    HA      H    42      4.190      4.336     -0.146  1
        1   518  .     1     1     1     A    42    42   ILE     C      C    42    175.950    176.060     -0.110  1
        1   519  .     1     1     1     A    42    42   ILE    CA      C    42     60.956     60.750      0.206  1
        1   520  .     1     1     1     A    42    42   ILE    CB      C    42     38.635     38.925     -0.290  1
        1   524  .     1     1     1     A    42    42   ILE     N      N    42    122.085    122.603     -0.518  1
        1   525  .     1     1     1     A    43    43   PHE     H      H    43      8.828      9.023     -0.195  1
        1   526  .     1     1     1     A    43    43   PHE    HA      H    43      4.341      4.152      0.189  1
        1   534  .     1     1     1     A    43    43   PHE     C      C    43    176.073    176.282     -0.209  1
        1   535  .     1     1     1     A    43    43   PHE    CA      C    43     59.865     62.271     -2.406  1
        1   536  .     1     1     1     A    43    43   PHE    CB      C    43     39.442     39.475     -0.033  1
        1   537  .     1     1     1     A    43    43   PHE     N      N    43    128.120    129.298     -1.178  1
        1   538  .     1     1     1     A    44    44   GLN     H      H    44      8.247      7.907      0.340  1
        1   539  .     1     1     1     A    44    44   GLN    HA      H    44      4.587      4.411      0.176  1
        1   546  .     1     1     1     A    44    44   GLN     C      C    44    172.935    174.112     -1.177  1
        1   547  .     1     1     1     A    44    44   GLN    CA      C    44     55.740     54.145      1.595  1
        1   548  .     1     1     1     A    44    44   GLN    CB      C    44     27.426     28.464     -1.038  1
        1   551  .     1     1     1     A    44    44   GLN     N      N    44    118.900    117.824      1.076  1
        1   553  .     1     1     1     A    45    45   PRO    HA      H    45      4.413      4.433     -0.020  1
        1   556  .     1     1     1     A    45    45   PRO    CA      C    45     63.272     63.168      0.104  1
        1   557  .     1     1     1     A    45    45   PRO    CB      C    45     31.755     32.160     -0.405  1
        1   558  .     1     1     1     A    46    46   VAL     H      H    46      8.346      8.691     -0.345  1
        1   559  .     1     1     1     A    46    46   VAL    HA      H    46      4.444      4.484     -0.040  1
        1   567  .     1     1     1     A    46    46   VAL     C      C    46    176.226    175.617      0.609  1
        1   568  .     1     1     1     A    46    46   VAL    CA      C    46     61.421     61.045      0.376  1
        1   569  .     1     1     1     A    46    46   VAL    CB      C    46     32.008     33.897     -1.889  1
        1   572  .     1     1     1     A    46    46   VAL     N      N    46    121.491    123.462     -1.971  1
        1   573  .     1     1     1     A    47    47   LEU     H      H    47      8.329      8.804     -0.475  1
        1   574  .     1     1     1     A    47    47   LEU    HA      H    47      4.891      4.590      0.301  1
        1   584  .     1     1     1     A    47    47   LEU     C      C    47    174.014    175.630     -1.616  1
        1   585  .     1     1     1     A    47    47   LEU    CA      C    47     55.075     53.773      1.302  1
        1   586  .     1     1     1     A    47    47   LEU    CB      C    47     41.441     40.977      0.464  1
        1   590  .     1     1     1     A    47    47   LEU     N      N    47    127.753    129.125     -1.372  1
        1   591  .     1     1     1     A    48    48   PRO    HA      H    48      4.831      4.700      0.131  1
        1   598  .     1     1     1     A    48    48   PRO    CA      C    48     61.368     61.492     -0.124  1
        1   599  .     1     1     1     A    48    48   PRO    CB      C    48     30.779     31.679     -0.900  1
        1   602  .     1     1     1     A    49    49   PRO    HA      H    49      4.132      4.575     -0.443  1
        1   609  .     1     1     1     A    49    49   PRO    CA      C    49     62.950     62.674      0.276  1
        1   610  .     1     1     1     A    49    49   PRO    CB      C    49     32.146     32.233     -0.087  1
        1   613  .     1     1     1     A    50    50   GLU     H      H    50      8.374      8.591     -0.217  1
        1   614  .     1     1     1     A    50    50   GLU    HA      H    50      4.444      4.498     -0.054  1
        1   619  .     1     1     1     A    50    50   GLU     C      C    50    175.947    175.553      0.394  1
        1   620  .     1     1     1     A    50    50   GLU    CA      C    50     56.530     56.388      0.142  1
        1   621  .     1     1     1     A    50    50   GLU    CB      C    50     30.859     29.970      0.889  1
        1   623  .     1     1     1     A    50    50   GLU     N      N    50    122.665    121.779      0.886  1
        1   624  .     1     1     1     A    51    51   LYS     H      H    51      7.064      8.817     -1.753  1
        1   625  .     1     1     1     A    51    51   LYS    HA      H    51      4.560      4.395      0.165  1
        1   634  .     1     1     1     A    51    51   LYS     C      C    51    175.573    177.461     -1.888  1
        1   635  .     1     1     1     A    51    51   LYS    CA      C    51     53.914     56.033     -2.119  1
        1   636  .     1     1     1     A    51    51   LYS    CB      C    51     36.515     32.830      3.685  1
        1   640  .     1     1     1     A    51    51   LYS     N      N    51    123.893    127.987     -4.094  1
        1   641  .     1     1     1     A    52    52   LYS    HA      H    52      3.960      4.112     -0.152  1
        1   648  .     1     1     1     A    52    52   LYS    CB      C    52     32.160     33.223     -1.063  1
        1   652  .     1     1     1     A    53    53   VAL     H      H    53      7.683      7.477      0.206  1
        1   653  .     1     1     1     A    53    53   VAL    HA      H    53      4.530      4.421      0.109  1
        1   661  .     1     1     1     A    53    53   VAL     C      C    53    173.387    174.461     -1.074  1
        1   662  .     1     1     1     A    53    53   VAL    CA      C    53     59.006     59.237     -0.231  1
        1   663  .     1     1     1     A    53    53   VAL    CB      C    53     32.408     31.840      0.568  1
        1   666  .     1     1     1     A    53    53   VAL     N      N    53    118.156    112.300      5.856  1
        1   667  .     1     1     1     A    54    54   PRO    HA      H    54      4.115      4.724     -0.609  1
        1   673  .     1     1     1     A    54    54   PRO    CA      C    54     62.827     62.378      0.449  1
        1   674  .     1     1     1     A    54    54   PRO    CB      C    54     31.509     33.231     -1.722  1
        1   677  .     1     1     1     A    55    55   GLU     H      H    55      8.785      8.769      0.016  1
        1   678  .     1     1     1     A    55    55   GLU    HA      H    55      4.531      4.196      0.335  1
        1   683  .     1     1     1     A    55    55   GLU     C      C    55    176.226    176.120      0.106  1
        1   684  .     1     1     1     A    55    55   GLU    CA      C    55     56.157     59.694     -3.537  1
        1   685  .     1     1     1     A    55    55   GLU    CB      C    55     31.918     30.403      1.515  1
        1   687  .     1     1     1     A    55    55   GLU     N      N    55    118.995    121.002     -2.007  1
        1   688  .     1     1     1     A    56    56   LEU     H      H    56      7.119      7.912     -0.793  1
        1   689  .     1     1     1     A    56    56   LEU    HA      H    56      4.533      4.659     -0.126  1
        1   699  .     1     1     1     A    56    56   LEU     C      C    56    174.389    174.865     -0.476  1
        1   700  .     1     1     1     A    56    56   LEU    CA      C    56     53.997     53.702      0.295  1
        1   701  .     1     1     1     A    56    56   LEU    CB      C    56     45.130     44.728      0.402  1
        1   705  .     1     1     1     A    56    56   LEU     N      N    56    119.828    114.601      5.227  1
        1   706  .     1     1     1     A    57    57   TRP     H      H    57      8.693      8.538      0.155  1
        1   707  .     1     1     1     A    57    57   TRP    HA      H    57      5.001      5.573     -0.572  1
        1   715  .     1     1     1     A    57    57   TRP     C      C    57    173.820    173.610      0.210  1
        1   716  .     1     1     1     A    57    57   TRP    CA      C    57     56.078     54.984      1.094  1
        1   717  .     1     1     1     A    57    57   TRP    CB      C    57     32.973     31.979      0.994  1
        1   719  .     1     1     1     A    57    57   TRP     N      N    57    124.047    118.211      5.836  1
        1   721  .     1     1     1     A    58    58   LEU     H      H    58      9.506      8.909      0.597  1
        1   722  .     1     1     1     A    58    58   LEU    HA      H    58      4.857      4.899     -0.042  1
        1   732  .     1     1     1     A    58    58   LEU     C      C    58    173.949    175.164     -1.215  1
        1   733  .     1     1     1     A    58    58   LEU    CA      C    58     53.964     53.911      0.053  1
        1   734  .     1     1     1     A    58    58   LEU    CB      C    58     45.225     42.179      3.046  1
        1   738  .     1     1     1     A    58    58   LEU     N      N    58    122.085    121.157      0.928  1
        1   739  .     1     1     1     A    59    59   TYR     H      H    59      8.630      8.924     -0.294  1
        1   740  .     1     1     1     A    59    59   TYR    HA      H    59      6.570      5.472      1.098  1
        1   747  .     1     1     1     A    59    59   TYR     C      C    59    177.054    174.111      2.943  1
        1   748  .     1     1     1     A    59    59   TYR    CA      C    59     52.659     56.414     -3.755  1
        1   749  .     1     1     1     A    59    59   TYR    CB      C    59     39.656     41.258     -1.602  1
        1   752  .     1     1     1     A    59    59   TYR     N      N    59    123.449    126.729     -3.280  1
        1   753  .     1     1     1     A    60    60   THR     H      H    60      8.695      8.903     -0.208  1
        1   754  .     1     1     1     A    60    60   THR    HA      H    60      5.538      5.281      0.257  1
        1   759  .     1     1     1     A    60    60   THR     C      C    60    174.424    172.766      1.658  1
        1   760  .     1     1     1     A    60    60   THR    CA      C    60     58.093     61.083     -2.990  1
        1   761  .     1     1     1     A    60    60   THR    CB      C    60     70.891     71.822     -0.931  1
        1   763  .     1     1     1     A    60    60   THR     N      N    60    110.815    123.923    -13.108  1
        1   764  .     1     1     1     A    61    61   GLU     H      H    61      9.763      9.308      0.455  1
        1   765  .     1     1     1     A    61    61   GLU    HA      H    61      5.054      5.286     -0.232  1
        1   770  .     1     1     1     A    61    61   GLU     C      C    61    173.832    174.922     -1.090  1
        1   771  .     1     1     1     A    61    61   GLU    CA      C    61     55.330     54.596      0.734  1
        1   772  .     1     1     1     A    61    61   GLU    CB      C    61     30.601     32.626     -2.025  1
        1   774  .     1     1     1     A    61    61   GLU     N      N    61    132.666    127.504      5.162  1
        1   775  .     1     1     1     A    62    62   LEU     H      H    62      8.906      9.105     -0.199  1
        1   776  .     1     1     1     A    62    62   LEU    HA      H    62      4.891      5.050     -0.159  1
        1   786  .     1     1     1     A    62    62   LEU     C      C    62    173.810    175.618     -1.808  1
        1   787  .     1     1     1     A    62    62   LEU    CA      C    62     53.230     53.855     -0.625  1
        1   788  .     1     1     1     A    62    62   LEU    CB      C    62     42.332     42.357     -0.025  1
        1   792  .     1     1     1     A    62    62   LEU     N      N    62    128.214    128.677     -0.463  1
        1   793  .     1     1     1     A    63    63   LYS     H      H    63      8.374      9.111     -0.737  1
        1   794  .     1     1     1     A    63    63   LYS    HA      H    63      4.997      5.176     -0.179  1
        1   803  .     1     1     1     A    63    63   LYS     C      C    63    176.857    176.085      0.772  1
        1   804  .     1     1     1     A    63    63   LYS    CA      C    63     55.078     54.655      0.423  1
        1   805  .     1     1     1     A    63    63   LYS    CB      C    63     35.991     35.320      0.671  1
        1   809  .     1     1     1     A    63    63   LYS     N      N    63    122.839    125.685     -2.846  1
        1   810  .     1     1     1     A    64    64   THR     H      H    64      9.198      9.263     -0.065  1
        1   811  .     1     1     1     A    64    64   THR    HA      H    64      4.724      4.848     -0.124  1
        1   816  .     1     1     1     A    64    64   THR     C      C    64    174.229    175.610     -1.381  1
        1   817  .     1     1     1     A    64    64   THR    CA      C    64     59.906     60.207     -0.301  1
        1   818  .     1     1     1     A    64    64   THR    CB      C    64     68.949     69.947     -0.998  1
        1   820  .     1     1     1     A    64    64   THR     N      N    64    117.601    117.860     -0.259  1
        1   821  .     1     1     1     A    65    65   ARG     H      H    65      9.969      8.943      1.026  1
        1   822  .     1     1     1     A    65    65   ARG    HA      H    65      4.114      4.003      0.111  1
        1   829  .     1     1     1     A    65    65   ARG     C      C    65    177.779    177.386      0.393  1
        1   830  .     1     1     1     A    65    65   ARG    CA      C    65     58.965     59.333     -0.368  1
        1   831  .     1     1     1     A    65    65   ARG    CB      C    65     30.453     29.712      0.741  1
        1   834  .     1     1     1     A    65    65   ARG     N      N    65    117.703    122.293     -4.590  1
        1   835  .     1     1     1     A    66    66   THR     H      H    66      8.080      7.833      0.247  1
        1   836  .     1     1     1     A    66    66   THR    HA      H    66      4.410      4.539     -0.129  1
        1   841  .     1     1     1     A    66    66   THR     C      C    66    174.540    173.913      0.627  1
        1   842  .     1     1     1     A    66    66   THR    CA      C    66     61.941     62.412     -0.471  1
        1   843  .     1     1     1     A    66    66   THR    CB      C    66     71.170     70.599      0.571  1
        1   845  .     1     1     1     A    66    66   THR     N      N    66    105.502    111.558     -6.056  1
        1   846  .     1     1     1     A    67    67   SER     H      H    67      7.981      7.489      0.492  1
        1   847  .     1     1     1     A    67    67   SER    HA      H    67      4.720      5.127     -0.407  1
        1   850  .     1     1     1     A    67    67   SER     C      C    67    172.130    172.218     -0.088  1
        1   851  .     1     1     1     A    67    67   SER    CA      C    67     57.777     57.771      0.006  1
        1   852  .     1     1     1     A    67    67   SER    CB      C    67     65.559     67.387     -1.828  1
        1   853  .     1     1     1     A    67    67   SER     N      N    67    117.781    116.332      1.449  1
        1   854  .     1     1     1     A    68    68   SER     H      H    68      7.503      8.839     -1.336  1
        1   855  .     1     1     1     A    68    68   SER    HA      H    68      5.381      5.253      0.128  1
        1   858  .     1     1     1     A    68    68   SER     C      C    68    172.851    173.570     -0.719  1
        1   859  .     1     1     1     A    68    68   SER    CA      C    68     57.479     57.556     -0.077  1
        1   860  .     1     1     1     A    68    68   SER    CB      C    68     65.393     65.960     -0.567  1
        1   861  .     1     1     1     A    68    68   SER     N      N    68    111.763    118.342     -6.579  1
        1   862  .     1     1     1     A    69    69   ILE     H      H    69      8.041      8.857     -0.816  1
        1   863  .     1     1     1     A    69    69   ILE    HA      H    69      5.005      4.813      0.192  1
        1   873  .     1     1     1     A    69    69   ILE     C      C    69    174.359    173.952      0.407  1
        1   874  .     1     1     1     A    69    69   ILE    CA      C    69     60.036     58.865      1.171  1
        1   875  .     1     1     1     A    69    69   ILE    CB      C    69     43.045     41.612      1.433  1
        1   879  .     1     1     1     A    69    69   ILE     N      N    69    109.809    120.718    -10.909  1
        1   880  .     1     1     1     A    70    70   THR     H      H    70      7.900      8.124     -0.224  1
        1   881  .     1     1     1     A    70    70   THR    HA      H    70      5.050      5.012      0.038  1
        1   886  .     1     1     1     A    70    70   THR     C      C    70    173.795    174.274     -0.479  1
        1   887  .     1     1     1     A    70    70   THR    CA      C    70     61.664     61.275      0.389  1
        1   888  .     1     1     1     A    70    70   THR    CB      C    70     69.828     70.192     -0.364  1
        1   890  .     1     1     1     A    70    70   THR     N      N    70    116.670    121.378     -4.708  1
        1   891  .     1     1     1     A    71    71   LEU     H      H    71      9.224      9.402     -0.178  1
        1   892  .     1     1     1     A    71    71   LEU    HA      H    71      4.906      5.322     -0.416  1
        1   902  .     1     1     1     A    71    71   LEU     C      C    71    174.940    175.349     -0.409  1
        1   903  .     1     1     1     A    71    71   LEU    CA      C    71     54.038     53.290      0.748  1
        1   904  .     1     1     1     A    71    71   LEU    CB      C    71     40.898     45.581     -4.683  1
        1   908  .     1     1     1     A    71    71   LEU     N      N    71    124.890    123.397      1.493  1
        1   909  .     1     1     1     A    72    72   ALA     H      H    72      8.661      9.447     -0.786  1
        1   910  .     1     1     1     A    72    72   ALA    HA      H    72      5.250      5.598     -0.348  1
        1   914  .     1     1     1     A    72    72   ALA     C      C    72    175.065    175.924     -0.859  1
        1   915  .     1     1     1     A    72    72   ALA    CA      C    72     51.739     50.556      1.183  1
        1   916  .     1     1     1     A    72    72   ALA    CB      C    72     21.190     20.924      0.266  1
        1   917  .     1     1     1     A    72    72   ALA     N      N    72    123.659    123.651      0.008  1
        1   918  .     1     1     1     A    73    73   ILE     H      H    73      9.318      9.642     -0.324  1
        1   919  .     1     1     1     A    73    73   ILE    HA      H    73      4.994      4.841      0.153  1
        1   929  .     1     1     1     A    73    73   ILE     C      C    73    175.115    175.205     -0.090  1
        1   930  .     1     1     1     A    73    73   ILE    CA      C    73     59.942     60.563     -0.621  1
        1   931  .     1     1     1     A    73    73   ILE    CB      C    73     41.619     38.719      2.900  1
        1   935  .     1     1     1     A    73    73   ILE     N      N    73    126.165    124.547      1.618  1
        1   936  .     1     1     1     A    74    74   ARG     H      H    74      8.184      8.281     -0.097  1
        1   937  .     1     1     1     A    74    74   ARG    HA      H    74      4.059      4.555     -0.496  1
        1   940  .     1     1     1     A    74    74   ARG     C      C    74    177.314    177.176      0.138  1
        1   941  .     1     1     1     A    74    74   ARG    CA      C    74     54.780     56.831     -2.051  1
        1   942  .     1     1     1     A    74    74   ARG    CB      C    74     30.772     31.081     -0.309  1
        1   943  .     1     1     1     A    74    74   ARG     N      N    74    125.772    129.067     -3.295  1
        1   944  .     1     1     1     A    75    75   MET     H      H    75      7.998      9.127     -1.129  1
        1   945  .     1     1     1     A    75    75   MET    HA      H    75      3.788      4.219     -0.431  1
        1   953  .     1     1     1     A    75    75   MET     C      C    75    173.350    177.847     -4.497  1
        1   954  .     1     1     1     A    75    75   MET    CA      C    75     58.680     58.401      0.279  1
        1   955  .     1     1     1     A    75    75   MET    CB      C    75     34.655     32.146      2.509  1
        1   958  .     1     1     1     A    75    75   MET     N      N    75    122.866    127.029     -4.163  1
        1   959  .     1     1     1     A    76    76   ASP     H      H    76      8.070      8.364     -0.294  1
        1   960  .     1     1     1     A    76    76   ASP    HA      H    76      4.293      4.544     -0.251  1
        1   963  .     1     1     1     A    76    76   ASP     C      C    76    177.248    177.661     -0.413  1
        1   964  .     1     1     1     A    76    76   ASP    CA      C    76     55.189     56.671     -1.482  1
        1   965  .     1     1     1     A    76    76   ASP    CB      C    76     39.538     40.842     -1.304  1
        1   966  .     1     1     1     A    76    76   ASP     N      N    76    112.366    120.065     -7.699  1
        1   967  .     1     1     1     A    77    77   ASN     H      H    77      8.009      7.668      0.341  1
        1   968  .     1     1     1     A    77    77   ASN    HA      H    77      4.972      4.996     -0.024  1
        1   973  .     1     1     1     A    77    77   ASN     C      C    77    174.162    174.826     -0.664  1
        1   974  .     1     1     1     A    77    77   ASN    CA      C    77     51.666     53.257     -1.591  1
        1   975  .     1     1     1     A    77    77   ASN    CB      C    77     39.233     40.589     -1.356  1
        1   976  .     1     1     1     A    77    77   ASN     N      N    77    113.939    114.687     -0.748  1
        1   978  .     1     1     1     A    78    78   LEU     H      H    78      8.116      8.109      0.007  1
        1   979  .     1     1     1     A    78    78   LEU    HA      H    78      3.886      3.872      0.014  1
        1   989  .     1     1     1     A    78    78   LEU     C      C    78    172.987    174.658     -1.671  1
        1   990  .     1     1     1     A    78    78   LEU    CA      C    78     55.311     56.201     -0.890  1
        1   991  .     1     1     1     A    78    78   LEU    CB      C    78     38.877     40.225     -1.348  1
        1   995  .     1     1     1     A    78    78   LEU     N      N    78    116.813    118.522     -1.709  1
        1   996  .     1     1     1     A    79    79   TYR     H      H    79      7.558      7.978     -0.420  1
        1   997  .     1     1     1     A    79    79   TYR    HA      H    79      4.762      4.835     -0.073  1
        1  1004  .     1     1     1     A    79    79   TYR     C      C    79    175.236    174.142      1.094  1
        1  1005  .     1     1     1     A    79    79   TYR    CA      C    79     57.795     56.530      1.265  1
        1  1006  .     1     1     1     A    79    79   TYR    CB      C    79     40.794     41.160     -0.366  1
        1  1007  .     1     1     1     A    79    79   TYR     N      N    79    114.553    118.890     -4.337  1
        1  1008  .     1     1     1     A    80    80   LEU     H      H    80      7.320      7.943     -0.623  1
        1  1009  .     1     1     1     A    80    80   LEU    HA      H    80      4.529      4.470      0.059  1
        1  1019  .     1     1     1     A    80    80   LEU     C      C    80    175.136    176.628     -1.492  1
        1  1020  .     1     1     1     A    80    80   LEU    CA      C    80     55.320     54.223      1.097  1
        1  1021  .     1     1     1     A    80    80   LEU    CB      C    80     43.413     41.472      1.941  1
        1  1025  .     1     1     1     A    80    80   LEU     N      N    80    126.658    128.941     -2.283  1
        1  1026  .     1     1     1     A    81    81   VAL     H      H    81      9.087      8.312      0.775  1
        1  1027  .     1     1     1     A    81    81   VAL    HA      H    81      4.745      4.115      0.630  1
        1  1035  .     1     1     1     A    81    81   VAL     C      C    81    175.006    176.277     -1.271  1
        1  1036  .     1     1     1     A    81    81   VAL    CA      C    81     64.223     64.389     -0.166  1
        1  1037  .     1     1     1     A    81    81   VAL    CB      C    81     35.028     32.061      2.967  1
        1  1040  .     1     1     1     A    81    81   VAL     N      N    81    126.381    122.631      3.750  1
        1  1041  .     1     1     1     A    82    82   GLY     H      H    82      7.684      7.098      0.586  1
        1  1042  .     1     1     1     A    82    82   GLY   HA2      H    82      4.081      4.155     -0.074  1
        1  1043  .     1     1     1     A    82    82   GLY   HA3      H    82      4.842      4.209      0.633  1
        1  1044  .     1     1     1     A    82    82   GLY     C      C    82    170.802    171.794     -0.992  1
        1  1045  .     1     1     1     A    82    82   GLY    CA      C    82     46.645     46.166      0.479  1
        1  1046  .     1     1     1     A    82    82   GLY     N      N    82    102.616    108.986     -6.370  1
        1  1047  .     1     1     1     A    83    83   PHE     H      H    83      9.116      9.000      0.116  1
        1  1048  .     1     1     1     A    83    83   PHE    HA      H    83      6.185      5.707      0.478  1
        1  1055  .     1     1     1     A    83    83   PHE     C      C    83    170.677    173.034     -2.357  1
        1  1056  .     1     1     1     A    83    83   PHE    CA      C    83     55.434     57.391     -1.957  1
        1  1057  .     1     1     1     A    83    83   PHE    CB      C    83     43.868     43.280      0.588  1
        1  1058  .     1     1     1     A    83    83   PHE     N      N    83    115.220    120.786     -5.566  1
        1  1059  .     1     1     1     A    84    84   ARG     H      H    84      8.889      8.188      0.701  1
        1  1060  .     1     1     1     A    84    84   ARG    HA      H    84      4.884      5.019     -0.135  1
        1  1067  .     1     1     1     A    84    84   ARG     C      C    84    178.158    175.054      3.104  1
        1  1068  .     1     1     1     A    84    84   ARG    CA      C    84     52.606     54.242     -1.636  1
        1  1069  .     1     1     1     A    84    84   ARG    CB      C    84     31.885     33.204     -1.319  1
        1  1072  .     1     1     1     A    84    84   ARG     N      N    84    123.440    126.186     -2.746  1
        1  1073  .     1     1     1     A    85    85   THR     H      H    85      8.685      9.052     -0.367  1
        1  1074  .     1     1     1     A    85    85   THR    HA      H    85      4.782      4.520      0.262  1
        1  1079  .     1     1     1     A    85    85   THR     C      C    85    174.490    174.488      0.002  1
        1  1080  .     1     1     1     A    85    85   THR    CA      C    85     60.410     61.296     -0.886  1
        1  1081  .     1     1     1     A    85    85   THR    CB      C    85     68.467     69.059     -0.592  1
        1  1083  .     1     1     1     A    85    85   THR     N      N    85    118.037    122.979     -4.942  1
        1  1084  .     1     1     1     A    86    86   PRO    HA      H    86      4.367      4.364      0.003  1
        1  1091  .     1     1     1     A    86    86   PRO    CA      C    86     65.242     64.155      1.087  1
        1  1094  .     1     1     1     A    87    87   GLY   HA2      H    87      4.106      3.883      0.223  1
        1  1095  .     1     1     1     A    87    87   GLY   HA3      H    87      3.758      3.902     -0.144  1
        1  1096  .     1     1     1     A    87    87   GLY    CA      C    87     44.840     45.692     -0.852  1
        1  1097  .     1     1     1     A    88    88   GLY     H      H    88      8.129      8.508     -0.379  1
        1  1098  .     1     1     1     A    88    88   GLY   HA2      H    88      3.230      3.690     -0.460  1
        1  1099  .     1     1     1     A    88    88   GLY   HA3      H    88      4.078      3.800      0.278  1
        1  1100  .     1     1     1     A    88    88   GLY     C      C    88    173.075    173.660     -0.585  1
        1  1101  .     1     1     1     A    88    88   GLY    CA      C    88     44.940     45.420     -0.480  1
        1  1102  .     1     1     1     A    88    88   GLY     N      N    88    107.959    108.993     -1.034  1
        1  1103  .     1     1     1     A    89    89   VAL     H      H    89      6.858      7.639     -0.781  1
        1  1104  .     1     1     1     A    89    89   VAL    HA      H    89      3.852      4.535     -0.683  1
        1  1112  .     1     1     1     A    89    89   VAL     C      C    89    174.922    174.506      0.416  1
        1  1113  .     1     1     1     A    89    89   VAL    CA      C    89     61.661     59.455      2.206  1
        1  1114  .     1     1     1     A    89    89   VAL    CB      C    89     32.698     34.832     -2.134  1
        1  1117  .     1     1     1     A    89    89   VAL     N      N    89    120.783    115.084      5.699  1
        1  1118  .     1     1     1     A    90    90   TRP     H      H    90      8.391      8.749     -0.358  1
        1  1119  .     1     1     1     A    90    90   TRP    HA      H    90      4.660      5.823     -1.163  1
        1  1125  .     1     1     1     A    90    90   TRP     C      C    90    173.995    175.237     -1.242  1
        1  1126  .     1     1     1     A    90    90   TRP    CA      C    90     56.408     55.883      0.525  1
        1  1127  .     1     1     1     A    90    90   TRP    CB      C    90     30.686     32.978     -2.292  1
        1  1129  .     1     1     1     A    90    90   TRP     N      N    90    126.277    121.484      4.793  1
        1  1131  .     1     1     1     A    91    91   TRP     H      H    91      9.017      9.266     -0.249  1
        1  1132  .     1     1     1     A    91    91   TRP    HA      H    91      4.670      5.644     -0.974  1
        1  1139  .     1     1     1     A    91    91   TRP     C      C    91    174.495    175.046     -0.551  1
        1  1140  .     1     1     1     A    91    91   TRP    CA      C    91     55.251     55.636     -0.385  1
        1  1141  .     1     1     1     A    91    91   TRP    CB      C    91     30.478     34.337     -3.859  1
        1  1143  .     1     1     1     A    91    91   TRP     N      N    91    123.955    120.600      3.355  1
        1  1145  .     1     1     1     A    92    92   GLU     H      H    92      8.935      8.839      0.096  1
        1  1146  .     1     1     1     A    92    92   GLU    HA      H    92      5.015      5.096     -0.081  1
        1  1151  .     1     1     1     A    92    92   GLU     C      C    92    176.452    175.408      1.044  1
        1  1152  .     1     1     1     A    92    92   GLU    CA      C    92     54.640     55.235     -0.595  1
        1  1153  .     1     1     1     A    92    92   GLU    CB      C    92     34.133     33.945      0.188  1
        1  1155  .     1     1     1     A    92    92   GLU     N      N    92    123.358    121.517      1.841  1
        1  1156  .     1     1     1     A    93    93   PHE     H      H    93      8.645      8.771     -0.126  1
        1  1157  .     1     1     1     A    93    93   PHE    HA      H    93      4.779      4.637      0.142  1
        1  1164  .     1     1     1     A    93    93   PHE     C      C    93    174.523    175.995     -1.472  1
        1  1165  .     1     1     1     A    93    93   PHE    CA      C    93     60.771     59.102      1.669  1
        1  1166  .     1     1     1     A    93    93   PHE    CB      C    93     40.220     39.930      0.290  1
        1  1171  .     1     1     1     A    93    93   PHE     N      N    93    125.114    123.730      1.384  1
        1  1172  .     1     1     1     A    94    94   GLY     H      H    94      8.011      8.772     -0.761  1
        1  1173  .     1     1     1     A    94    94   GLY   HA2      H    94      3.343      4.240     -0.897  1
        1  1174  .     1     1     1     A    94    94   GLY   HA3      H    94      4.559      4.266      0.293  1
        1  1175  .     1     1     1     A    94    94   GLY     C      C    94    170.602    171.241     -0.639  1
        1  1176  .     1     1     1     A    94    94   GLY    CA      C    94     44.099     44.483     -0.384  1
        1  1177  .     1     1     1     A    94    94   GLY     N      N    94    112.051    110.258      1.793  1
        1  1178  .     1     1     1     A    95    95   LYS     H      H    95      7.321      8.616     -1.295  1
        1  1179  .     1     1     1     A    95    95   LYS    HA      H    95      4.220      4.580     -0.360  1
        1  1188  .     1     1     1     A    95    95   LYS     C      C    95    172.612    175.131     -2.519  1
        1  1189  .     1     1     1     A    95    95   LYS    CA      C    95     53.136     55.723     -2.587  1
        1  1190  .     1     1     1     A    95    95   LYS    CB      C    95     36.059     35.275      0.784  1
        1  1194  .     1     1     1     A    95    95   LYS     N      N    95    115.347    120.068     -4.721  1
        1  1195  .     1     1     1     A    96    96   ASP     H      H    96      7.739      8.439     -0.700  1
        1  1196  .     1     1     1     A    96    96   ASP    HA      H    96      4.065      3.058      1.007  1
        1  1199  .     1     1     1     A    96    96   ASP     C      C    96    176.483    174.847      1.636  1
        1  1200  .     1     1     1     A    96    96   ASP    CA      C    96     56.610     54.324      2.286  1
        1  1201  .     1     1     1     A    96    96   ASP    CB      C    96     41.061     39.672      1.389  1
        1  1202  .     1     1     1     A    96    96   ASP     N      N    96    116.249    125.355     -9.106  1
        1  1203  .     1     1     1     A    97    97   GLY     H      H    97      8.455      7.171      1.284  1
        1  1204  .     1     1     1     A    97    97   GLY   HA2      H    97      4.389      4.101      0.288  1
        1  1205  .     1     1     1     A    97    97   GLY   HA3      H    97      3.550      4.139     -0.589  1
        1  1206  .     1     1     1     A    97    97   GLY    CA      C    97     44.602     45.467     -0.865  1
        1  1207  .     1     1     1     A    97    97   GLY     N      N    97    102.352    104.691     -2.339  1
        1  1208  .     1     1     1     A    98    98   ASP     H      H    98      7.794      9.236     -1.442  1
        1  1209  .     1     1     1     A    98    98   ASP    HA      H    98      4.584      5.621     -1.037  1
        1  1212  .     1     1     1     A    98    98   ASP     C      C    98    175.311    175.385     -0.074  1
        1  1213  .     1     1     1     A    98    98   ASP    CA      C    98     54.207     52.748      1.459  1
        1  1214  .     1     1     1     A    98    98   ASP    CB      C    98     41.526     43.063     -1.537  1
        1  1215  .     1     1     1     A    98    98   ASP     N      N    98    122.318    123.876     -1.558  1
        1  1216  .     1     1     1     A    99    99   THR     H      H    99      8.677      8.697     -0.020  1
        1  1217  .     1     1     1     A    99    99   THR    HA      H    99      4.634      4.687     -0.053  1
        1  1222  .     1     1     1     A    99    99   THR     C      C    99    174.673    175.116     -0.443  1
        1  1223  .     1     1     1     A    99    99   THR    CA      C    99     62.079     61.251      0.828  1
        1  1224  .     1     1     1     A    99    99   THR    CB      C    99     70.032     72.103     -2.071  1
        1  1226  .     1     1     1     A    99    99   THR     N      N    99    117.032    112.841      4.191  1
        1  1227  .     1     1     1     A   100   100   HIS     H      H   100      9.193      9.070      0.123  1
        1  1228  .     1     1     1     A   100   100   HIS    HA      H   100      4.563      4.402      0.161  1
        1  1233  .     1     1     1     A   100   100   HIS     C      C   100    175.888    176.710     -0.822  1
        1  1234  .     1     1     1     A   100   100   HIS    CA      C   100     57.313     57.126      0.187  1
        1  1235  .     1     1     1     A   100   100   HIS    CB      C   100     28.266     29.589     -1.323  1
        1  1237  .     1     1     1     A   100   100   HIS     N      N   100    126.802    122.238      4.564  1
        1  1238  .     1     1     1     A   101   101   LEU    HA      H   101      4.522      3.794      0.728  1
        1  1248  .     1     1     1     A   101   101   LEU    CA      C   101     55.041     57.778     -2.737  1
        1  1249  .     1     1     1     A   101   101   LEU    CB      C   101     43.538     41.527      2.011  1
        1  1252  .     1     1     1     A   102   102   LEU     H      H   102      7.213      7.565     -0.352  1
        1  1253  .     1     1     1     A   102   102   LEU    HA      H   102      3.709      3.977     -0.268  1
        1  1263  .     1     1     1     A   102   102   LEU     C      C   102    175.647    176.243     -0.596  1
        1  1264  .     1     1     1     A   102   102   LEU    CA      C   102     53.197     54.508     -1.311  1
        1  1265  .     1     1     1     A   102   102   LEU    CB      C   102     40.920     41.859     -0.939  1
        1  1269  .     1     1     1     A   102   102   LEU     N      N   102    115.474    118.189     -2.715  1
        1  1270  .     1     1     1     A   103   103   GLY     H      H   103      6.385      7.847     -1.462  1
        1  1271  .     1     1     1     A   103   103   GLY   HA2      H   103      3.170      3.590     -0.420  1
        1  1272  .     1     1     1     A   103   103   GLY   HA3      H   103      3.962      3.867      0.095  1
        1  1273  .     1     1     1     A   103   103   GLY     C      C   103    172.142    173.274     -1.132  1
        1  1274  .     1     1     1     A   103   103   GLY    CA      C   103     43.671     45.898     -2.227  1
        1  1275  .     1     1     1     A   103   103   GLY     N      N   103    104.353    106.491     -2.138  1
        1  1276  .     1     1     1     A   104   104   ASP     H      H   104      7.969      8.041     -0.072  1
        1  1277  .     1     1     1     A   104   104   ASP    HA      H   104      4.079      4.564     -0.485  1
        1  1280  .     1     1     1     A   104   104   ASP     C      C   104    174.398    175.770     -1.372  1
        1  1281  .     1     1     1     A   104   104   ASP    CA      C   104     55.713     54.230      1.483  1
        1  1282  .     1     1     1     A   104   104   ASP    CB      C   104     39.678     41.831     -2.153  1
        1  1283  .     1     1     1     A   104   104   ASP     N      N   104    112.367    124.053    -11.686  1
        1  1284  .     1     1     1     A   105   105   ASN     H      H   105      8.314      8.566     -0.252  1
        1  1285  .     1     1     1     A   105   105   ASN    HA      H   105      4.112      4.682     -0.570  1
        1  1290  .     1     1     1     A   105   105   ASN     C      C   105    171.526    174.764     -3.238  1
        1  1291  .     1     1     1     A   105   105   ASN    CA      C   105     53.297     51.523      1.774  1
        1  1292  .     1     1     1     A   105   105   ASN    CB      C   105     37.389     38.307     -0.918  1
        1  1294  .     1     1     1     A   105   105   ASN     N      N   105    112.736    122.278     -9.542  1
        1  1296  .     1     1     1     A   106   106   PRO    HA      H   106      4.320      4.552     -0.232  1
        1  1303  .     1     1     1     A   106   106   PRO    CA      C   106     61.939     62.142     -0.203  1
        1  1304  .     1     1     1     A   106   106   PRO    CB      C   106     32.509     32.343      0.166  1
        1  1307  .     1     1     1     A   107   107   ARG     H      H   107      8.427      8.407      0.020  1
        1  1308  .     1     1     1     A   107   107   ARG    HA      H   107      4.203      3.682      0.521  1
        1  1315  .     1     1     1     A   107   107   ARG     C      C   107    176.260    175.363      0.897  1
        1  1316  .     1     1     1     A   107   107   ARG    CA      C   107     53.233     55.278     -2.045  1
        1  1317  .     1     1     1     A   107   107   ARG    CB      C   107     32.038     30.519      1.519  1
        1  1320  .     1     1     1     A   107   107   ARG     N      N   107    118.406    121.107     -2.701  1
        1  1321  .     1     1     1     A   108   108   TRP     H      H   108      8.460      8.359      0.101  1
        1  1322  .     1     1     1     A   108   108   TRP    HA      H   108      5.388      5.330      0.058  1
        1  1329  .     1     1     1     A   108   108   TRP     C      C   108    178.351    177.112      1.239  1
        1  1330  .     1     1     1     A   108   108   TRP    CA      C   108     55.742     55.733      0.009  1
        1  1331  .     1     1     1     A   108   108   TRP    CB      C   108     31.195     31.958     -0.763  1
        1  1333  .     1     1     1     A   108   108   TRP     N      N   108    121.082    120.839      0.243  1
        1  1335  .     1     1     1     A   109   109   LEU     H      H   109      9.187      9.529     -0.342  1
        1  1336  .     1     1     1     A   109   109   LEU    HA      H   109      4.271      4.402     -0.131  1
        1  1346  .     1     1     1     A   109   109   LEU     C      C   109    177.403    176.953      0.450  1
        1  1347  .     1     1     1     A   109   109   LEU    CA      C   109     57.025     55.651      1.374  1
        1  1348  .     1     1     1     A   109   109   LEU    CB      C   109     42.335     42.536     -0.201  1
        1  1352  .     1     1     1     A   109   109   LEU     N      N   109    120.011    125.195     -5.184  1
        1  1353  .     1     1     1     A   110   110   GLY     H      H   110      8.544      9.397     -0.853  1
        1  1354  .     1     1     1     A   110   110   GLY   HA2      H   110      4.523      3.630      0.893  1
        1  1355  .     1     1     1     A   110   110   GLY   HA3      H   110      3.736      3.808     -0.072  1
        1  1356  .     1     1     1     A   110   110   GLY     C      C   110    172.558    173.067     -0.509  1
        1  1357  .     1     1     1     A   110   110   GLY    CA      C   110     45.216     45.323     -0.107  1
        1  1358  .     1     1     1     A   110   110   GLY     N      N   110    103.367    106.506     -3.139  1
        1  1359  .     1     1     1     A   111   111   PHE     H      H   111      7.160      8.029     -0.869  1
        1  1360  .     1     1     1     A   111   111   PHE    HA      H   111      4.819      5.185     -0.366  1
        1  1367  .     1     1     1     A   111   111   PHE     C      C   111    174.254    176.012     -1.758  1
        1  1368  .     1     1     1     A   111   111   PHE    CA      C   111     54.085     56.541     -2.456  1
        1  1369  .     1     1     1     A   111   111   PHE    CB      C   111     40.885     43.235     -2.350  1
        1  1370  .     1     1     1     A   111   111   PHE     N      N   111    114.557    119.111     -4.554  1
        1  1371  .     1     1     1     A   112   112   GLY     H      H   112      8.472      8.523     -0.051  1
        1  1372  .     1     1     1     A   112   112   GLY   HA2      H   112      3.814      4.209     -0.395  1
        1  1373  .     1     1     1     A   112   112   GLY   HA3      H   112      4.263      4.326     -0.063  1
        1  1374  .     1     1     1     A   112   112   GLY     C      C   112    170.655    173.854     -3.199  1
        1  1375  .     1     1     1     A   112   112   GLY    CA      C   112     44.484     44.890     -0.406  1
        1  1376  .     1     1     1     A   112   112   GLY     N      N   112    107.017    108.276     -1.259  1
        1  1377  .     1     1     1     A   113   113   GLY     H      H   113      7.554      8.476     -0.922  1
        1  1378  .     1     1     1     A   113   113   GLY   HA2      H   113      2.108      4.144     -2.036  1
        1  1379  .     1     1     1     A   113   113   GLY   HA3      H   113      3.362      4.394     -1.032  1
        1  1380  .     1     1     1     A   113   113   GLY     C      C   113    175.601    173.462      2.139  1
        1  1381  .     1     1     1     A   113   113   GLY    CA      C   113     43.341     46.112     -2.771  1
        1  1382  .     1     1     1     A   113   113   GLY     N      N   113     99.538    110.055    -10.517  1
        1  1383  .     1     1     1     A   114   114   ARG     H      H   114      8.013      8.220     -0.207  1
        1  1384  .     1     1     1     A   114   114   ARG    HA      H   114      4.331      4.799     -0.468  1
        1  1385  .     1     1     1     A   114   114   ARG     C      C   114    178.985    175.697      3.288  1
        1  1386  .     1     1     1     A   114   114   ARG    CA      C   114     54.782     53.986      0.796  1
        1  1387  .     1     1     1     A   114   114   ARG    CB      C   114     30.585     32.774     -2.189  1
        1  1388  .     1     1     1     A   114   114   ARG     N      N   114    117.830    118.205     -0.375  1
        1  1389  .     1     1     1     A   115   115   TYR    HA      H   115      4.144      4.275     -0.131  1
        1  1396  .     1     1     1     A   115   115   TYR    CA      C   115     65.025     61.158      3.867  1
        1  1397  .     1     1     1     A   115   115   TYR    CB      C   115     36.184     37.628     -1.444  1
        1  1400  .     1     1     1     A   116   116   GLN    HA      H   116      4.368      3.835      0.533  1
        1  1407  .     1     1     1     A   116   116   GLN    CA      C   116     58.754     58.847     -0.093  1
        1  1408  .     1     1     1     A   116   116   GLN    CB      C   116     28.136     27.971      0.165  1
        1  1412  .     1     1     1     A   117   117   ASP     H      H   117      6.996      7.975     -0.979  1
        1  1413  .     1     1     1     A   117   117   ASP    HA      H   117      4.423      4.428     -0.005  1
        1  1416  .     1     1     1     A   117   117   ASP     C      C   117    176.696    178.381     -1.685  1
        1  1417  .     1     1     1     A   117   117   ASP    CA      C   117     56.668     56.892     -0.224  1
        1  1418  .     1     1     1     A   117   117   ASP    CB      C   117     42.799     40.748      2.051  1
        1  1419  .     1     1     1     A   117   117   ASP     N      N   117    116.564    120.694     -4.130  1
        1  1420  .     1     1     1     A   118   118   LEU     H      H   118      7.690      8.012     -0.322  1
        1  1421  .     1     1     1     A   118   118   LEU    HA      H   118      4.148      4.070      0.078  1
        1  1431  .     1     1     1     A   118   118   LEU     C      C   118    177.692    178.597     -0.905  1
        1  1432  .     1     1     1     A   118   118   LEU    CA      C   118     56.930     57.334     -0.404  1
        1  1433  .     1     1     1     A   118   118   LEU    CB      C   118     44.154     42.792      1.362  1
        1  1437  .     1     1     1     A   118   118   LEU     N      N   118    116.543    119.576     -3.033  1
        1  1438  .     1     1     1     A   119   119   ILE     H      H   119      8.896      7.909      0.987  1
        1  1439  .     1     1     1     A   119   119   ILE    HA      H   119      4.583      4.412      0.171  1
        1  1449  .     1     1     1     A   119   119   ILE     C      C   119    176.669    177.722     -1.053  1
        1  1450  .     1     1     1     A   119   119   ILE    CA      C   119     60.152     61.111     -0.959  1
        1  1451  .     1     1     1     A   119   119   ILE    CB      C   119     40.531     40.362      0.169  1
        1  1455  .     1     1     1     A   119   119   ILE     N      N   119    109.499    112.791     -3.292  1
        1  1456  .     1     1     1     A   120   120   GLY     H      H   120      7.351      8.360     -1.009  1
        1  1457  .     1     1     1     A   120   120   GLY   HA2      H   120      4.009      3.934      0.075  1
        1  1458  .     1     1     1     A   120   120   GLY   HA3      H   120      3.879      3.953     -0.074  1
        1  1459  .     1     1     1     A   120   120   GLY     C      C   120    173.938    175.585     -1.647  1
        1  1460  .     1     1     1     A   120   120   GLY    CA      C   120     47.184     47.394     -0.210  1
        1  1461  .     1     1     1     A   120   120   GLY     N      N   120    112.477    111.693      0.784  1
        1  1462  .     1     1     1     A   121   121   ASN    HA      H   121      4.753      4.527      0.226  1
        1  1467  .     1     1     1     A   121   121   ASN    CA      C   121     52.405     55.566     -3.161  1
        1  1468  .     1     1     1     A   121   121   ASN    CB      C   121     38.093     38.475     -0.382  1
        1  1471  .     1     1     1     A   122   122   LYS     H      H   122      7.438      7.613     -0.175  1
        1  1472  .     1     1     1     A   122   122   LYS    HA      H   122      4.145      4.174     -0.029  1
        1  1481  .     1     1     1     A   122   122   LYS     C      C   122    175.462    176.392     -0.930  1
        1  1482  .     1     1     1     A   122   122   LYS    CA      C   122     56.469     56.160      0.309  1
        1  1483  .     1     1     1     A   122   122   LYS    CB      C   122     33.641     33.289      0.352  1
        1  1487  .     1     1     1     A   122   122   LYS     N      N   122    120.102    120.191     -0.089  1
        1  1488  .     1     1     1     A   123   123   GLY     H      H   123      8.337      8.387     -0.050  1
        1  1489  .     1     1     1     A   123   123   GLY   HA2      H   123      4.103      3.767      0.336  1
        1  1490  .     1     1     1     A   123   123   GLY   HA3      H   123      4.103      3.925      0.178  1
        1  1491  .     1     1     1     A   123   123   GLY     C      C   123    176.025    174.686      1.339  1
        1  1492  .     1     1     1     A   123   123   GLY    CA      C   123     44.104     44.340     -0.236  1
        1  1493  .     1     1     1     A   123   123   GLY     N      N   123    105.551    111.575     -6.024  1
        1  1494  .     1     1     1     A   124   124   LEU     H      H   124      9.162      8.575      0.587  1
        1  1495  .     1     1     1     A   124   124   LEU    HA      H   124      3.711      4.109     -0.398  1
        1  1505  .     1     1     1     A   124   124   LEU     C      C   124    178.681    178.575      0.106  1
        1  1506  .     1     1     1     A   124   124   LEU    CA      C   124     57.099     57.144     -0.045  1
        1  1507  .     1     1     1     A   124   124   LEU    CB      C   124     42.327     42.208      0.119  1
        1  1511  .     1     1     1     A   124   124   LEU     N      N   124    122.394    119.359      3.035  1
        1  1512  .     1     1     1     A   125   125   GLU     H      H   125     10.280      9.022      1.258  1
        1  1513  .     1     1     1     A   125   125   GLU    HA      H   125      4.321      4.154      0.167  1
        1  1518  .     1     1     1     A   125   125   GLU     C      C   125    174.865    177.837     -2.972  1
        1  1519  .     1     1     1     A   125   125   GLU    CA      C   125     58.624     58.559      0.065  1
        1  1520  .     1     1     1     A   125   125   GLU    CB      C   125     26.803     27.914     -1.111  1
        1  1522  .     1     1     1     A   125   125   GLU     N      N   125    121.392    121.652     -0.260  1
        1  1523  .     1     1     1     A   126   126   THR     H      H   126      7.378      7.582     -0.204  1
        1  1524  .     1     1     1     A   126   126   THR    HA      H   126      4.255      4.224      0.031  1
        1  1529  .     1     1     1     A   126   126   THR     C      C   126    174.770    174.931     -0.161  1
        1  1530  .     1     1     1     A   126   126   THR    CA      C   126     62.417     64.428     -2.011  1
        1  1531  .     1     1     1     A   126   126   THR    CB      C   126     70.160     68.623      1.537  1
        1  1533  .     1     1     1     A   126   126   THR     N      N   126    109.032    111.136     -2.104  1
        1  1534  .     1     1     1     A   127   127   VAL     H      H   127      7.330      7.445     -0.115  1
        1  1535  .     1     1     1     A   127   127   VAL    HA      H   127      3.950      4.191     -0.241  1
        1  1543  .     1     1     1     A   127   127   VAL     C      C   127    174.885    175.928     -1.043  1
        1  1544  .     1     1     1     A   127   127   VAL    CA      C   127     62.349     61.984      0.365  1
        1  1545  .     1     1     1     A   127   127   VAL    CB      C   127     32.120     32.531     -0.411  1
        1  1548  .     1     1     1     A   127   127   VAL     N      N   127    123.378    122.295      1.083  1
        1  1549  .     1     1     1     A   128   128   THR     H      H   128      8.480      8.557     -0.077  1
        1  1550  .     1     1     1     A   128   128   THR    HA      H   128      4.300      4.537     -0.237  1
        1  1555  .     1     1     1     A   128   128   THR     C      C   128    175.074    174.230      0.844  1
        1  1556  .     1     1     1     A   128   128   THR    CA      C   128     63.294     62.850      0.444  1
        1  1557  .     1     1     1     A   128   128   THR    CB      C   128     69.041     69.779     -0.738  1
        1  1559  .     1     1     1     A   128   128   THR     N      N   128    122.793    121.955      0.838  1
        1  1560  .     1     1     1     A   129   129   MET     H      H   129      8.945      9.243     -0.298  1
        1  1561  .     1     1     1     A   129   129   MET    HA      H   129      4.513      5.318     -0.805  1
        1  1569  .     1     1     1     A   129   129   MET     C      C   129    173.514    176.069     -2.555  1
        1  1570  .     1     1     1     A   129   129   MET    CA      C   129     54.877     54.351      0.526  1
        1  1571  .     1     1     1     A   129   129   MET    CB      C   129     38.112     36.248      1.864  1
        1  1574  .     1     1     1     A   129   129   MET     N      N   129    121.876    123.372     -1.496  1
        1  1575  .     1     1     1     A   130   130   GLY     H      H   130      6.913      8.433     -1.520  1
        1  1576  .     1     1     1     A   130   130   GLY   HA2      H   130      3.370      4.183     -0.813  1
        1  1577  .     1     1     1     A   130   130   GLY   HA3      H   130      5.050      4.208      0.842  1
        1  1578  .     1     1     1     A   130   130   GLY     C      C   130    171.990    174.457     -2.467  1
        1  1579  .     1     1     1     A   130   130   GLY    CA      C   130     43.913     45.837     -1.924  1
        1  1580  .     1     1     1     A   130   130   GLY     N      N   130    104.352    110.022     -5.670  1
        1  1581  .     1     1     1     A   131   131   ARG     H      H   131      8.380      8.178      0.202  1
        1  1582  .     1     1     1     A   131   131   ARG    HA      H   131      2.864      3.686     -0.822  1
        1  1585  .     1     1     1     A   131   131   ARG     C      C   131    178.968    177.895      1.073  1
        1  1586  .     1     1     1     A   131   131   ARG    CA      C   131     60.816     58.517      2.299  1
        1  1587  .     1     1     1     A   131   131   ARG    CB      C   131     30.695     29.114      1.581  1
        1  1588  .     1     1     1     A   131   131   ARG     N      N   131    122.710    118.977      3.733  1
        1  1589  .     1     1     1     A   132   132   ALA     H      H   132      8.417      8.090      0.327  1
        1  1590  .     1     1     1     A   132   132   ALA    HA      H   132      4.006      4.016     -0.010  1
        1  1594  .     1     1     1     A   132   132   ALA     C      C   132    180.746    179.730      1.016  1
        1  1595  .     1     1     1     A   132   132   ALA    CA      C   132     55.423     55.192      0.231  1
        1  1596  .     1     1     1     A   132   132   ALA    CB      C   132     17.303     18.269     -0.966  1
        1  1597  .     1     1     1     A   132   132   ALA     N      N   132    123.817    121.872      1.945  1
        1  1598  .     1     1     1     A   133   133   GLU     H      H   133      7.739      8.031     -0.292  1
        1  1599  .     1     1     1     A   133   133   GLU    HA      H   133      3.950      4.098     -0.148  1
        1  1604  .     1     1     1     A   133   133   GLU     C      C   133    179.506    179.790     -0.284  1
        1  1605  .     1     1     1     A   133   133   GLU    CA      C   133     58.140     59.130     -0.990  1
        1  1606  .     1     1     1     A   133   133   GLU    CB      C   133     29.521     28.961      0.560  1
        1  1608  .     1     1     1     A   133   133   GLU     N      N   133    116.363    118.026     -1.663  1
        1  1609  .     1     1     1     A   134   134   MET     H      H   134      8.643      8.379      0.264  1
        1  1610  .     1     1     1     A   134   134   MET    HA      H   134      3.666      4.243     -0.577  1
        1  1618  .     1     1     1     A   134   134   MET     C      C   134    176.289    178.839     -2.550  1
        1  1619  .     1     1     1     A   134   134   MET    CA      C   134     60.159     58.081      2.078  1
        1  1620  .     1     1     1     A   134   134   MET    CB      C   134     33.821     33.096      0.725  1
        1  1623  .     1     1     1     A   134   134   MET     N      N   134    119.977    119.734      0.243  1
        1  1624  .     1     1     1     A   135   135   THR     H      H   135      8.352      8.344      0.008  1
        1  1625  .     1     1     1     A   135   135   THR    HA      H   135      3.416      3.843     -0.427  1
        1  1630  .     1     1     1     A   135   135   THR     C      C   135    176.314    176.498     -0.184  1
        1  1631  .     1     1     1     A   135   135   THR    CA      C   135     67.105     67.180     -0.075  1
        1  1632  .     1     1     1     A   135   135   THR    CB      C   135     68.822     68.746      0.076  1
        1  1634  .     1     1     1     A   135   135   THR     N      N   135    116.949    115.392      1.557  1
        1  1635  .     1     1     1     A   136   136   ARG     H      H   136      7.688      8.708     -1.020  1
        1  1636  .     1     1     1     A   136   136   ARG    HA      H   136      3.906      4.005     -0.099  1
        1  1643  .     1     1     1     A   136   136   ARG     C      C   136    177.852    178.450     -0.598  1
        1  1644  .     1     1     1     A   136   136   ARG    CA      C   136     59.081     59.973     -0.892  1
        1  1645  .     1     1     1     A   136   136   ARG    CB      C   136     30.473     30.177      0.296  1
        1  1648  .     1     1     1     A   136   136   ARG     N      N   136    118.691    119.445     -0.754  1
        1  1649  .     1     1     1     A   137   137   ALA     H      H   137      7.822      8.088     -0.266  1
        1  1650  .     1     1     1     A   137   137   ALA    HA      H   137      3.827      4.062     -0.235  1
        1  1654  .     1     1     1     A   137   137   ALA     C      C   137    178.311    180.162     -1.851  1
        1  1655  .     1     1     1     A   137   137   ALA    CA      C   137     55.670     55.219      0.451  1
        1  1656  .     1     1     1     A   137   137   ALA    CB      C   137     17.867     18.360     -0.493  1
        1  1657  .     1     1     1     A   137   137   ALA     N      N   137    119.030    121.994     -2.964  1
        1  1658  .     1     1     1     A   138   138   VAL     H      H   138      8.042      8.442     -0.400  1
        1  1659  .     1     1     1     A   138   138   VAL    HA      H   138      3.185      3.470     -0.285  1
        1  1667  .     1     1     1     A   138   138   VAL     C      C   138    176.360    177.897     -1.537  1
        1  1668  .     1     1     1     A   138   138   VAL    CA      C   138     67.192     66.883      0.309  1
        1  1669  .     1     1     1     A   138   138   VAL    CB      C   138     31.359     31.421     -0.062  1
        1  1672  .     1     1     1     A   138   138   VAL     N      N   138    116.602    118.368     -1.766  1
        1  1673  .     1     1     1     A   139   139   ASN     H      H   139      7.951      8.577     -0.626  1
        1  1674  .     1     1     1     A   139   139   ASN    HA      H   139      4.299      4.530     -0.231  1
        1  1679  .     1     1     1     A   139   139   ASN     C      C   139    178.367    177.217      1.150  1
        1  1680  .     1     1     1     A   139   139   ASN    CA      C   139     55.162     56.648     -1.486  1
        1  1681  .     1     1     1     A   139   139   ASN    CB      C   139     37.083     37.786     -0.703  1
        1  1683  .     1     1     1     A   139   139   ASN     N      N   139    115.508    118.454     -2.946  1
        1  1685  .     1     1     1     A   140   140   ASP     H      H   140      8.187      8.646     -0.459  1
        1  1686  .     1     1     1     A   140   140   ASP    HA      H   140      4.478      4.364      0.114  1
        1  1689  .     1     1     1     A   140   140   ASP     C      C   140    179.883    177.635      2.248  1
        1  1690  .     1     1     1     A   140   140   ASP    CA      C   140     56.985     56.708      0.277  1
        1  1691  .     1     1     1     A   140   140   ASP    CB      C   140     40.478     41.535     -1.057  1
        1  1692  .     1     1     1     A   140   140   ASP     N      N   140    118.984    119.347     -0.363  1
        1  1693  .     1     1     1     A   141   141   LEU     H      H   141      8.258      7.791      0.467  1
        1  1694  .     1     1     1     A   141   141   LEU    HA      H   141      3.942      4.089     -0.147  1
        1  1704  .     1     1     1     A   141   141   LEU     C      C   141    178.435    179.092     -0.657  1
        1  1705  .     1     1     1     A   141   141   LEU    CA      C   141     57.642     57.245      0.397  1
        1  1706  .     1     1     1     A   141   141   LEU    CB      C   141     40.491     41.426     -0.935  1
        1  1710  .     1     1     1     A   141   141   LEU     N      N   141    122.328    118.214      4.114  1
        1  1711  .     1     1     1     A   142   142   ALA     H      H   142      8.203      8.243     -0.040  1
        1  1712  .     1     1     1     A   142   142   ALA    HA      H   142      3.932      4.133     -0.201  1
        1  1716  .     1     1     1     A   142   142   ALA     C      C   142    178.378    179.884     -1.506  1
        1  1717  .     1     1     1     A   142   142   ALA    CA      C   142     54.709     55.039     -0.330  1
        1  1718  .     1     1     1     A   142   142   ALA    CB      C   142     19.306     18.225      1.081  1
        1  1719  .     1     1     1     A   142   142   ALA     N      N   142    117.897    122.358     -4.461  1
        1  1720  .     1     1     1     A   143   143   LYS     H      H   143      7.065      8.108     -1.043  1
        1  1721  .     1     1     1     A   143   143   LYS    HA      H   143      4.298      4.209      0.089  1
        1  1728  .     1     1     1     A   143   143   LYS     C      C   143    176.403    177.129     -0.726  1
        1  1729  .     1     1     1     A   143   143   LYS    CA      C   143     55.781     58.236     -2.455  1
        1  1730  .     1     1     1     A   143   143   LYS    CB      C   143     33.138     31.724      1.414  1
        1  1731  .     1     1     1     A   143   143   LYS     N      N   143    113.930    114.277     -0.347  1
        1  1732  .     1     1     1     A   144   144   LYS     H      H   144      7.557      7.401      0.156  1
        1  1733  .     1     1     1     A   144   144   LYS    HA      H   144      4.111      4.306     -0.195  1
        1  1736  .     1     1     1     A   144   144   LYS     C      C   144    176.797    176.229      0.568  1
        1  1737  .     1     1     1     A   144   144   LYS    CA      C   144     58.391     56.748      1.643  1
        1  1738  .     1     1     1     A   144   144   LYS    CB      C   144     32.751     33.359     -0.608  1
        1  1739  .     1     1     1     A   144   144   LYS     N      N   144    122.330    121.677      0.653  1
        1  1740  .     1     1     1     A   147   147   MET    HA      H   147      3.732      5.269     -1.537  1
        1  1748  .     1     1     1     A   147   147   MET    CA      C   147     57.573     54.370      3.203  1
        1  1749  .     1     1     1     A   147   147   MET    CB      C   147     29.614     36.886     -7.272  1
        1  1752  .     1     1     1     A   148   148   LEU    HA      H   148      4.553      4.922     -0.369  1
        1  1762  .     1     1     1     A   148   148   LEU    CA      C   148     54.923     53.634      1.289  1
        1  1763  .     1     1     1     A   148   148   LEU    CB      C   148     41.372     44.524     -3.152  1
        1  1766  .     1     1     1     A   150   150   PRO    HA      H   150      4.414      4.519     -0.105  1
        1  1773  .     1     1     1     A   150   150   PRO    CA      C   150     64.192     62.669      1.523  1
        1  1774  .     1     1     1     A   150   150   PRO    CB      C   150     31.837     29.201      2.636  1
        1  1777  .     1     1     1     A   151   151   GLN    HA      H   151      4.307      3.977      0.330  1
        1  1784  .     1     1     1     A   151   151   GLN    CA      C   151     57.111     58.434     -1.323  1
        1  1785  .     1     1     1     A   151   151   GLN    CB      C   151     28.890     28.465      0.425  1
        1  1789  .     1     1     1     A   152   152   ALA     H      H   152      9.714      8.020      1.694  1
        1  1790  .     1     1     1     A   152   152   ALA    HA      H   152      4.287      3.962      0.325  1
        1  1794  .     1     1     1     A   152   152   ALA    CA      C   152     52.191     54.939     -2.748  1
        1  1795  .     1     1     1     A   152   152   ALA    CB      C   152     19.360     18.160      1.200  1
        1  1796  .     1     1     1     A   152   152   ALA     N      N   152    124.894    121.785      3.109  1
        1  1797  .     1     1     1     A   153   153   ASP     H      H   153      7.785      7.982     -0.197  1
        1  1798  .     1     1     1     A   153   153   ASP    HA      H   153      4.292      4.368     -0.076  1
        1  1801  .     1     1     1     A   153   153   ASP    CA      C   153     55.932     57.392     -1.460  1
        1  1802  .     1     1     1     A   153   153   ASP    CB      C   153     37.491     41.083     -3.592  1
        1  1803  .     1     1     1     A   153   153   ASP     N      N   153    120.037    118.908      1.129  1
        1  1804  .     1     1     1     A   154   154   THR    HA      H   154      3.768      3.974     -0.206  1
        1  1809  .     1     1     1     A   154   154   THR    CA      C   154     66.438     65.778      0.660  1
        1  1810  .     1     1     1     A   154   154   THR    CB      C   154     68.639     68.259      0.380  1
        1  1812  .     1     1     1     A   155   155   LYS     H      H   155      8.397      7.965      0.432  1
        1  1813  .     1     1     1     A   155   155   LYS    HA      H   155      3.740      3.851     -0.111  1
        1  1820  .     1     1     1     A   155   155   LYS     C      C   155    177.777    178.489     -0.712  1
        1  1821  .     1     1     1     A   155   155   LYS    CA      C   155     61.341     59.520      1.821  1
        1  1822  .     1     1     1     A   155   155   LYS    CB      C   155     32.959     32.266      0.693  1
        1  1824  .     1     1     1     A   155   155   LYS     N      N   155    120.012    122.342     -2.330  1
        1  1825  .     1     1     1     A   156   156   SER     H      H   156      7.612      8.394     -0.782  1
        1  1826  .     1     1     1     A   156   156   SER    HA      H   156      4.175      4.116      0.059  1
        1  1829  .     1     1     1     A   156   156   SER     C      C   156    176.232    177.035     -0.803  1
        1  1830  .     1     1     1     A   156   156   SER    CA      C   156     60.943     61.360     -0.417  1
        1  1831  .     1     1     1     A   156   156   SER    CB      C   156     62.907     62.247      0.660  1
        1  1832  .     1     1     1     A   156   156   SER     N      N   156    112.099    115.620     -3.521  1
        1  1833  .     1     1     1     A   157   157   LYS     H      H   157      7.507      7.829     -0.322  1
        1  1834  .     1     1     1     A   157   157   LYS    HA      H   157      3.984      4.008     -0.024  1
        1  1843  .     1     1     1     A   157   157   LYS     C      C   157    178.185    179.524     -1.339  1
        1  1844  .     1     1     1     A   157   157   LYS    CA      C   157     58.134     59.387     -1.253  1
        1  1845  .     1     1     1     A   157   157   LYS    CB      C   157     31.675     32.552     -0.877  1
        1  1849  .     1     1     1     A   157   157   LYS     N      N   157    117.860    122.484     -4.624  1
        1  1850  .     1     1     1     A   158   158   LEU     H      H   158      8.202      7.783      0.419  1
        1  1851  .     1     1     1     A   158   158   LEU    HA      H   158      3.957      4.025     -0.068  1
        1  1861  .     1     1     1     A   158   158   LEU     C      C   158    179.727    179.124      0.603  1
        1  1862  .     1     1     1     A   158   158   LEU    CA      C   158     58.185     57.857      0.328  1
        1  1863  .     1     1     1     A   158   158   LEU    CB      C   158     42.842     40.926      1.916  1
        1  1867  .     1     1     1     A   158   158   LEU     N      N   158    117.044    118.490     -1.446  1
        1  1868  .     1     1     1     A   159   159   VAL     H      H   159      8.648      8.079      0.569  1
        1  1869  .     1     1     1     A   159   159   VAL    HA      H   159      4.017      3.591      0.426  1
        1  1877  .     1     1     1     A   159   159   VAL     C      C   159    175.821    178.036     -2.215  1
        1  1878  .     1     1     1     A   159   159   VAL    CA      C   159     65.812     66.920     -1.108  1
        1  1879  .     1     1     1     A   159   159   VAL    CB      C   159     31.233     31.227      0.006  1
        1  1882  .     1     1     1     A   159   159   VAL     N      N   159    118.382    119.386     -1.004  1
        1  1883  .     1     1     1     A   160   160   LYS     H      H   160      7.022      8.127     -1.105  1
        1  1884  .     1     1     1     A   160   160   LYS    HA      H   160      3.791      4.072     -0.281  1
        1  1891  .     1     1     1     A   160   160   LYS     C      C   160    178.257    179.057     -0.800  1
        1  1892  .     1     1     1     A   160   160   LYS    CA      C   160     60.330     58.933      1.397  1
        1  1893  .     1     1     1     A   160   160   LYS    CB      C   160     33.003     32.024      0.979  1
        1  1895  .     1     1     1     A   160   160   LYS     N      N   160    119.495    120.018     -0.523  1
        1  1896  .     1     1     1     A   161   161   LEU     H      H   161      7.183      7.911     -0.728  1
        1  1897  .     1     1     1     A   161   161   LEU    HA      H   161      4.073      4.118     -0.045  1
        1  1907  .     1     1     1     A   161   161   LEU     C      C   161    178.319    178.955     -0.636  1
        1  1908  .     1     1     1     A   161   161   LEU    CA      C   161     57.568     58.267     -0.699  1
        1  1909  .     1     1     1     A   161   161   LEU    CB      C   161     41.122     41.918     -0.796  1
        1  1913  .     1     1     1     A   161   161   LEU     N      N   161    116.159    120.810     -4.651  1
        1  1914  .     1     1     1     A   162   162   VAL     H      H   162      8.686      8.492      0.194  1
        1  1915  .     1     1     1     A   162   162   VAL    HA      H   162      3.613      3.804     -0.191  1
        1  1923  .     1     1     1     A   162   162   VAL     C      C   162    178.321    177.914      0.407  1
        1  1924  .     1     1     1     A   162   162   VAL    CA      C   162     68.231     65.526      2.705  1
        1  1925  .     1     1     1     A   162   162   VAL    CB      C   162     32.249     31.401      0.848  1
        1  1928  .     1     1     1     A   162   162   VAL     N      N   162    121.102    119.516      1.586  1
        1  1929  .     1     1     1     A   163   163   VAL     H      H   163      8.251      8.005      0.246  1
        1  1930  .     1     1     1     A   163   163   VAL    HA      H   163      3.806      3.798      0.008  1
        1  1938  .     1     1     1     A   163   163   VAL     C      C   163    177.457    177.370      0.087  1
        1  1939  .     1     1     1     A   163   163   VAL    CA      C   163     66.601     65.000      1.601  1
        1  1940  .     1     1     1     A   163   163   VAL    CB      C   163     31.739     31.174      0.565  1
        1  1942  .     1     1     1     A   163   163   VAL     N      N   163    116.460    120.775     -4.315  1
        1  1943  .     1     1     1     A   164   164   MET     H      H   164      8.077      8.129     -0.052  1
        1  1944  .     1     1     1     A   164   164   MET    HA      H   164      3.924      4.156     -0.232  1
        1  1952  .     1     1     1     A   164   164   MET     C      C   164    177.340    178.564     -1.224  1
        1  1953  .     1     1     1     A   164   164   MET    CA      C   164     61.056     58.462      2.594  1
        1  1954  .     1     1     1     A   164   164   MET    CB      C   164     36.179     33.312      2.867  1
        1  1957  .     1     1     1     A   164   164   MET     N      N   164    112.033    120.808     -8.775  1
        1  1958  .     1     1     1     A   165   165   VAL     H      H   165      8.784      8.318      0.466  1
        1  1959  .     1     1     1     A   165   165   VAL    HA      H   165      4.283      3.943      0.340  1
        1  1967  .     1     1     1     A   165   165   VAL     C      C   165    174.593    177.847     -3.254  1
        1  1968  .     1     1     1     A   165   165   VAL    CA      C   165     65.765     66.234     -0.469  1
        1  1969  .     1     1     1     A   165   165   VAL    CB      C   165     31.599     31.780     -0.181  1
        1  1972  .     1     1     1     A   165   165   VAL     N      N   165    114.443    119.541     -5.098  1
        1  1973  .     1     1     1     A   166   166   CYS     H      H   166      7.388      8.132     -0.744  1
        1  1974  .     1     1     1     A   166   166   CYS    HA      H   166      3.968      4.167     -0.199  1
        1  1977  .     1     1     1     A   166   166   CYS     C      C   166    177.061    177.320     -0.259  1
        1  1978  .     1     1     1     A   166   166   CYS    CA      C   166     64.220     62.836      1.384  1
        1  1979  .     1     1     1     A   166   166   CYS    CB      C   166     26.891     27.085     -0.194  1
        1  1980  .     1     1     1     A   166   166   CYS     N      N   166    117.277    119.986     -2.709  1
        1  1981  .     1     1     1     A   167   167   GLU     H      H   167      8.276      8.461     -0.185  1
        1  1982  .     1     1     1     A   167   167   GLU    HA      H   167      5.332      4.155      1.177  1
        1  1987  .     1     1     1     A   167   167   GLU     C      C   167    180.707    179.897      0.810  1
        1  1988  .     1     1     1     A   167   167   GLU    CA      C   167     57.245     59.438     -2.193  1
        1  1989  .     1     1     1     A   167   167   GLU    CB      C   167     26.234     29.326     -3.092  1
        1  1991  .     1     1     1     A   167   167   GLU     N      N   167    114.246    119.193     -4.947  1
        1  1992  .     1     1     1     A   168   168   GLY     H      H   168      7.157      8.535     -1.378  1
        1  1993  .     1     1     1     A   168   168   GLY   HA2      H   168      3.781      3.854     -0.073  1
        1  1994  .     1     1     1     A   168   168   GLY   HA3      H   168      3.917      3.877      0.040  1
        1  1995  .     1     1     1     A   168   168   GLY     C      C   168    174.037    175.751     -1.714  1
        1  1996  .     1     1     1     A   168   168   GLY    CA      C   168     46.995     47.414     -0.419  1
        1  1997  .     1     1     1     A   168   168   GLY     N      N   168    105.444    109.781     -4.337  1
        1  1998  .     1     1     1     A   169   169   LEU     H      H   169      7.731      7.976     -0.245  1
        1  1999  .     1     1     1     A   169   169   LEU    HA      H   169      3.875      4.190     -0.315  1
        1  2009  .     1     1     1     A   169   169   LEU     C      C   169    179.189    178.334      0.855  1
        1  2010  .     1     1     1     A   169   169   LEU    CA      C   169     57.944     56.633      1.311  1
        1  2011  .     1     1     1     A   169   169   LEU    CB      C   169     42.914     41.237      1.677  1
        1  2014  .     1     1     1     A   169   169   LEU     N      N   169    118.353    123.067     -4.714  1
        1  2015  .     1     1     1     A   170   170   ARG     H      H   170      7.336      7.523     -0.187  1
        1  2016  .     1     1     1     A   170   170   ARG    HA      H   170      3.773      4.193     -0.420  1
        1  2023  .     1     1     1     A   170   170   ARG     C      C   170    177.205    175.558      1.647  1
        1  2024  .     1     1     1     A   170   170   ARG    CA      C   170     59.445     56.837      2.608  1
        1  2025  .     1     1     1     A   170   170   ARG    CB      C   170     34.997     31.015      3.982  1
        1  2028  .     1     1     1     A   170   170   ARG     N      N   170    113.992    117.751     -3.759  1
        1  2029  .     1     1     1     A   171   171   PHE     H      H   171      8.811      8.134      0.677  1
        1  2030  .     1     1     1     A   171   171   PHE    HA      H   171      5.021      4.943      0.078  1
        1  2037  .     1     1     1     A   171   171   PHE     C      C   171    175.903    175.923     -0.020  1
        1  2038  .     1     1     1     A   171   171   PHE    CA      C   171     58.572     56.343      2.229  1
        1  2039  .     1     1     1     A   171   171   PHE    CB      C   171     42.155     39.803      2.352  1
        1  2042  .     1     1     1     A   171   171   PHE     N      N   171    113.667    117.869     -4.202  1
        1  2043  .     1     1     1     A   172   172   ASN     H      H   172      8.271      9.173     -0.902  1
        1  2044  .     1     1     1     A   172   172   ASN    HA      H   172      5.088      4.477      0.611  1
        1  2049  .     1     1     1     A   172   172   ASN     C      C   172    177.790    177.545      0.245  1
        1  2050  .     1     1     1     A   172   172   ASN    CA      C   172     55.196     56.559     -1.363  1
        1  2051  .     1     1     1     A   172   172   ASN    CB      C   172     38.604     37.758      0.846  1
        1  2053  .     1     1     1     A   172   172   ASN     N      N   172    122.558    124.521     -1.963  1
        1  2055  .     1     1     1     A   173   173   THR     H      H   173      7.972      8.327     -0.355  1
        1  2056  .     1     1     1     A   173   173   THR    HA      H   173      4.306      3.995      0.311  1
        1  2061  .     1     1     1     A   173   173   THR     C      C   173    176.731    177.007     -0.276  1
        1  2062  .     1     1     1     A   173   173   THR    CA      C   173     64.007     66.004     -1.997  1
        1  2063  .     1     1     1     A   173   173   THR    CB      C   173     68.115     69.906     -1.791  1
        1  2065  .     1     1     1     A   173   173   THR     N      N   173    108.540    115.957     -7.417  1
        1  2066  .     1     1     1     A   174   174   VAL     H      H   174      6.609      8.240     -1.631  1
        1  2067  .     1     1     1     A   174   174   VAL    HA      H   174      3.478      3.847     -0.369  1
        1  2075  .     1     1     1     A   174   174   VAL     C      C   174    176.687    177.822     -1.135  1
        1  2076  .     1     1     1     A   174   174   VAL    CA      C   174     66.252     64.374      1.878  1
        1  2077  .     1     1     1     A   174   174   VAL    CB      C   174     31.885     31.464      0.421  1
        1  2080  .     1     1     1     A   174   174   VAL     N      N   174    119.008    121.473     -2.465  1
        1  2081  .     1     1     1     A   175   175   SER     H      H   175      8.460      8.408      0.052  1
        1  2082  .     1     1     1     A   175   175   SER    HA      H   175      4.550      4.119      0.431  1
        1  2085  .     1     1     1     A   175   175   SER     C      C   175    177.723    176.618      1.105  1
        1  2086  .     1     1     1     A   175   175   SER    CA      C   175     62.181     61.809      0.372  1
        1  2087  .     1     1     1     A   175   175   SER    CB      C   175     61.592     63.193     -1.601  1
        1  2088  .     1     1     1     A   175   175   SER     N      N   175    114.692    117.521     -2.829  1
        1  2089  .     1     1     1     A   176   176   ARG     H      H   176      8.362      8.514     -0.152  1
        1  2090  .     1     1     1     A   176   176   ARG    HA      H   176      4.272      4.126      0.146  1
        1  2097  .     1     1     1     A   176   176   ARG     C      C   176    179.280    178.681      0.599  1
        1  2098  .     1     1     1     A   176   176   ARG    CA      C   176     59.921     58.761      1.160  1
        1  2099  .     1     1     1     A   176   176   ARG    CB      C   176     30.400     29.706      0.694  1
        1  2102  .     1     1     1     A   176   176   ARG     N      N   176    121.291    119.484      1.807  1
        1  2103  .     1     1     1     A   177   177   THR     H      H   177      7.554      8.033     -0.479  1
        1  2104  .     1     1     1     A   177   177   THR    HA      H   177      3.991      4.024     -0.033  1
        1  2109  .     1     1     1     A   177   177   THR    CA      C   177     67.295     67.075      0.220  1
        1  2110  .     1     1     1     A   177   177   THR    CB      C   177     69.368     68.761      0.607  1
        1  2112  .     1     1     1     A   177   177   THR     N      N   177    117.870    116.399      1.471  1
        1  2113  .     1     1     1     A   178   178   VAL     H      H   178      8.806      8.351      0.455  1
        1  2114  .     1     1     1     A   178   178   VAL    HA      H   178      3.402      3.388      0.014  1
        1  2122  .     1     1     1     A   178   178   VAL     C      C   178    177.434    177.496     -0.062  1
        1  2123  .     1     1     1     A   178   178   VAL    CA      C   178     66.647     66.418      0.229  1
        1  2124  .     1     1     1     A   178   178   VAL    CB      C   178     31.160     31.054      0.106  1
        1  2127  .     1     1     1     A   178   178   VAL     N      N   178    120.979    121.460     -0.481  1
        1  2128  .     1     1     1     A   179   179   ASP     H      H   179      8.038      8.785     -0.747  1
        1  2129  .     1     1     1     A   179   179   ASP    HA      H   179      4.374      4.294      0.080  1
        1  2132  .     1     1     1     A   179   179   ASP     C      C   179    178.741    178.025      0.716  1
        1  2133  .     1     1     1     A   179   179   ASP    CA      C   179     58.826     57.694      1.132  1
        1  2134  .     1     1     1     A   179   179   ASP    CB      C   179     43.791     41.666      2.125  1
        1  2135  .     1     1     1     A   179   179   ASP     N      N   179    116.641    120.850     -4.209  1
        1  2136  .     1     1     1     A   180   180   ALA     H      H   180      7.775      8.050     -0.275  1
        1  2137  .     1     1     1     A   180   180   ALA    HA      H   180      4.289      4.100      0.189  1
        1  2141  .     1     1     1     A   180   180   ALA     C      C   180    179.619    180.050     -0.431  1
        1  2142  .     1     1     1     A   180   180   ALA    CA      C   180     55.051     54.999      0.052  1
        1  2143  .     1     1     1     A   180   180   ALA    CB      C   180     18.005     18.402     -0.397  1
        1  2144  .     1     1     1     A   180   180   ALA     N      N   180    118.351    121.955     -3.604  1
        1  2145  .     1     1     1     A   181   181   GLY     H      H   181      7.419      8.038     -0.619  1
        1  2146  .     1     1     1     A   181   181   GLY   HA2      H   181      3.517      3.720     -0.203  1
        1  2147  .     1     1     1     A   181   181   GLY   HA3      H   181      4.750      3.727      1.023  1
        1  2148  .     1     1     1     A   181   181   GLY     C      C   181    176.029    175.558      0.471  1
        1  2149  .     1     1     1     A   181   181   GLY    CA      C   181     45.029     46.969     -1.940  1
        1  2150  .     1     1     1     A   181   181   GLY     N      N   181    101.632    105.404     -3.772  1
        1  2151  .     1     1     1     A   182   182   PHE     H      H   182      7.878      8.621     -0.743  1
        1  2152  .     1     1     1     A   182   182   PHE    HA      H   182      4.076      3.948      0.128  1
        1  2159  .     1     1     1     A   182   182   PHE     C      C   182    177.226    178.072     -0.846  1
        1  2160  .     1     1     1     A   182   182   PHE    CA      C   182     63.555     60.759      2.796  1
        1  2161  .     1     1     1     A   182   182   PHE    CB      C   182     40.103     39.126      0.977  1
        1  2162  .     1     1     1     A   182   182   PHE     N      N   182    124.181    123.438      0.743  1
        1  2163  .     1     1     1     A   183   183   ASN     H      H   183      7.738      8.242     -0.504  1
        1  2164  .     1     1     1     A   183   183   ASN    HA      H   183      4.953      4.456      0.497  1
        1  2169  .     1     1     1     A   183   183   ASN    CA      C   183     52.497     55.595     -3.098  1
        1  2170  .     1     1     1     A   183   183   ASN    CB      C   183     38.489     38.531     -0.042  1
        1  2172  .     1     1     1     A   183   183   ASN     N      N   183    112.088    117.663     -5.575  1
        1  2174  .     1     1     1     A   184   184   SER     H      H   184      7.566      7.342      0.224  1
        1  2175  .     1     1     1     A   184   184   SER    HA      H   184      4.371      4.405     -0.034  1
        1  2178  .     1     1     1     A   184   184   SER     C      C   184    176.275    175.000      1.275  1
        1  2179  .     1     1     1     A   184   184   SER    CA      C   184     58.538     58.422      0.116  1
        1  2180  .     1     1     1     A   184   184   SER    CB      C   184     63.833     64.157     -0.324  1
        1  2181  .     1     1     1     A   184   184   SER     N      N   184    115.841    115.781      0.060  1
        1  2182  .     1     1     1     A   185   185   GLN     H      H   185      7.604      8.818     -1.214  1
        1  2183  .     1     1     1     A   185   185   GLN    HA      H   185      4.050      3.989      0.061  1
        1  2190  .     1     1     1     A   185   185   GLN     C      C   185    178.227    177.650      0.577  1
        1  2191  .     1     1     1     A   185   185   GLN    CA      C   185     58.379     58.747     -0.368  1
        1  2192  .     1     1     1     A   185   185   GLN    CB      C   185     28.266     28.313     -0.047  1
        1  2195  .     1     1     1     A   185   185   GLN     N      N   185    118.752    123.829     -5.077  1
        1  2197  .     1     1     1     A   186   186   HIS    HA      H   186      4.704      4.550      0.154  1
        1  2202  .     1     1     1     A   186   186   HIS    CA      C   186     55.619     56.146     -0.527  1
        1  2203  .     1     1     1     A   186   186   HIS    CB      C   186     30.797     29.907      0.890  1
        1  2205  .     1     1     1     A   187   187   GLY     H      H   187      7.422      7.825     -0.403  1
        1  2206  .     1     1     1     A   187   187   GLY   HA2      H   187      4.125      3.933      0.192  1
        1  2207  .     1     1     1     A   187   187   GLY   HA3      H   187      4.125      3.946      0.179  1
        1  2208  .     1     1     1     A   187   187   GLY     C      C   187    172.092    172.550     -0.458  1
        1  2209  .     1     1     1     A   187   187   GLY    CA      C   187     44.936     44.966     -0.030  1
        1  2210  .     1     1     1     A   187   187   GLY     N      N   187    107.572    106.714      0.858  1
        1  2211  .     1     1     1     A   188   188   VAL     H      H   188      8.387      8.436     -0.049  1
        1  2212  .     1     1     1     A   188   188   VAL    HA      H   188      4.730      4.956     -0.226  1
        1  2220  .     1     1     1     A   188   188   VAL     C      C   188    173.137    173.424     -0.287  1
        1  2221  .     1     1     1     A   188   188   VAL    CA      C   188     59.741     59.242      0.499  1
        1  2222  .     1     1     1     A   188   188   VAL    CB      C   188     35.205     35.845     -0.640  1
        1  2225  .     1     1     1     A   188   188   VAL     N      N   188    116.165    119.370     -3.205  1
        1  2226  .     1     1     1     A   189   189   THR     H      H   189      7.795      8.776     -0.981  1
        1  2227  .     1     1     1     A   189   189   THR    HA      H   189      4.717      4.925     -0.208  1
        1  2232  .     1     1     1     A   189   189   THR     C      C   189    174.374    174.708     -0.334  1
        1  2233  .     1     1     1     A   189   189   THR    CA      C   189     58.921     61.774     -2.853  1
        1  2234  .     1     1     1     A   189   189   THR    CB      C   189     72.541     70.949      1.592  1
        1  2236  .     1     1     1     A   189   189   THR     N      N   189    113.695    121.606     -7.911  1
        1  2237  .     1     1     1     A   190   190   LEU     H      H   190      9.453      8.684      0.769  1
        1  2238  .     1     1     1     A   190   190   LEU    HA      H   190      4.493      4.540     -0.047  1
        1  2248  .     1     1     1     A   190   190   LEU     C      C   190    177.735    175.650      2.085  1
        1  2249  .     1     1     1     A   190   190   LEU    CA      C   190     53.780     53.582      0.198  1
        1  2250  .     1     1     1     A   190   190   LEU    CB      C   190     42.500     43.492     -0.992  1
        1  2254  .     1     1     1     A   190   190   LEU     N      N   190    119.192    125.089     -5.897  1
        1  2255  .     1     1     1     A   191   191   THR     H      H   191      8.566      8.281      0.285  1
        1  2256  .     1     1     1     A   191   191   THR    HA      H   191      4.498      4.976     -0.478  1
        1  2261  .     1     1     1     A   191   191   THR     C      C   191    175.956    175.690      0.266  1
        1  2262  .     1     1     1     A   191   191   THR    CA      C   191     60.429     59.619      0.810  1
        1  2263  .     1     1     1     A   191   191   THR    CB      C   191     71.259     71.115      0.144  1
        1  2265  .     1     1     1     A   191   191   THR     N      N   191    109.245    113.368     -4.123  1
        1  2266  .     1     1     1     A   192   192   VAL     H      H   192      8.654      8.910     -0.256  1
        1  2267  .     1     1     1     A   192   192   VAL    HA      H   192      3.547      3.717     -0.170  1
        1  2275  .     1     1     1     A   192   192   VAL     C      C   192    179.452    177.110      2.342  1
        1  2276  .     1     1     1     A   192   192   VAL    CA      C   192     66.403     65.575      0.828  1
        1  2277  .     1     1     1     A   192   192   VAL    CB      C   192     31.677     31.637      0.040  1
        1  2280  .     1     1     1     A   192   192   VAL     N      N   192    119.857    124.524     -4.667  1
        1  2281  .     1     1     1     A   193   193   THR     H      H   193      8.099      8.246     -0.147  1
        1  2282  .     1     1     1     A   193   193   THR    HA      H   193      3.796      3.739      0.057  1
        1  2287  .     1     1     1     A   193   193   THR     C      C   193    174.671    176.253     -1.582  1
        1  2288  .     1     1     1     A   193   193   THR    CA      C   193     66.674     66.761     -0.087  1
        1  2289  .     1     1     1     A   193   193   THR    CB      C   193     68.608     68.719     -0.111  1
        1  2291  .     1     1     1     A   193   193   THR     N      N   193    115.648    117.163     -1.515  1
        1  2292  .     1     1     1     A   194   194   GLN     H      H   194      7.790      8.339     -0.549  1
        1  2293  .     1     1     1     A   194   194   GLN    HA      H   194      3.863      4.214     -0.351  1
        1  2300  .     1     1     1     A   194   194   GLN     C      C   194    179.606    179.302      0.304  1
        1  2301  .     1     1     1     A   194   194   GLN    CA      C   194     58.654     58.887     -0.233  1
        1  2302  .     1     1     1     A   194   194   GLN    CB      C   194     30.323     28.343      1.980  1
        1  2305  .     1     1     1     A   194   194   GLN     N      N   194    119.924    118.365      1.559  1
        1  2307  .     1     1     1     A   195   195   GLY     H      H   195      8.670      8.507      0.163  1
        1  2308  .     1     1     1     A   195   195   GLY   HA2      H   195      3.394      3.669     -0.275  1
        1  2309  .     1     1     1     A   195   195   GLY   HA3      H   195      3.798      3.673      0.125  1
        1  2310  .     1     1     1     A   195   195   GLY     C      C   195    174.460    175.733     -1.273  1
        1  2311  .     1     1     1     A   195   195   GLY    CA      C   195     47.927     47.502      0.425  1
        1  2312  .     1     1     1     A   195   195   GLY     N      N   195    105.577    109.668     -4.091  1
        1  2313  .     1     1     1     A   196   196   LYS     H      H   196      7.640      8.098     -0.458  1
        1  2314  .     1     1     1     A   196   196   LYS    HA      H   196      4.024      4.074     -0.050  1
        1  2323  .     1     1     1     A   196   196   LYS     C      C   196    179.395    179.366      0.029  1
        1  2324  .     1     1     1     A   196   196   LYS    CA      C   196     59.371     59.438     -0.067  1
        1  2325  .     1     1     1     A   196   196   LYS    CB      C   196     32.529     32.213      0.316  1
        1  2329  .     1     1     1     A   196   196   LYS     N      N   196    119.606    122.277     -2.671  1
        1  2330  .     1     1     1     A   197   197   GLN     H      H   197      7.439      8.267     -0.828  1
        1  2331  .     1     1     1     A   197   197   GLN    HA      H   197      3.883      4.109     -0.226  1
        1  2338  .     1     1     1     A   197   197   GLN     C      C   197    177.684    177.825     -0.141  1
        1  2339  .     1     1     1     A   197   197   GLN    CA      C   197     59.131     58.544      0.587  1
        1  2340  .     1     1     1     A   197   197   GLN    CB      C   197     27.760     27.846     -0.086  1
        1  2343  .     1     1     1     A   197   197   GLN     N      N   197    115.365    118.204     -2.839  1
        1  2345  .     1     1     1     A   198   198   VAL     H      H   198      7.750      7.611      0.139  1
        1  2346  .     1     1     1     A   198   198   VAL    HA      H   198      3.371      2.398      0.973  1
        1  2354  .     1     1     1     A   198   198   VAL     C      C   198    179.704    177.523      2.181  1
        1  2355  .     1     1     1     A   198   198   VAL    CA      C   198     64.259     64.753     -0.494  1
        1  2356  .     1     1     1     A   198   198   VAL    CB      C   198     30.744     31.013     -0.269  1
        1  2359  .     1     1     1     A   198   198   VAL     N      N   198    117.762    116.401      1.361  1
        1  2360  .     1     1     1     A   199   199   GLN     H      H   199      7.562      8.606     -1.044  1
        1  2361  .     1     1     1     A   199   199   GLN    HA      H   199      4.310      4.099      0.211  1
        1  2368  .     1     1     1     A   199   199   GLN     C      C   199    176.300    176.334     -0.034  1
        1  2369  .     1     1     1     A   199   199   GLN    CA      C   199     58.918     58.174      0.744  1
        1  2370  .     1     1     1     A   199   199   GLN    CB      C   199     29.296     28.104      1.192  1
        1  2373  .     1     1     1     A   199   199   GLN     N      N   199    115.352    119.764     -4.412  1
        1  2375  .     1     1     1     A   200   200   LYS     H      H   200      7.702      7.680      0.022  1
        1  2376  .     1     1     1     A   200   200   LYS    HA      H   200      5.092      4.429      0.663  1
        1  2385  .     1     1     1     A   200   200   LYS     C      C   200    176.165    176.907     -0.742  1
        1  2386  .     1     1     1     A   200   200   LYS    CA      C   200     54.107     55.251     -1.144  1
        1  2387  .     1     1     1     A   200   200   LYS    CB      C   200     32.085     31.120      0.965  1
        1  2390  .     1     1     1     A   200   200   LYS     N      N   200    118.714    120.161     -1.447  1
        1  2391  .     1     1     1     A   201   201   TRP     H      H   201      7.833      8.044     -0.211  1
        1  2392  .     1     1     1     A   201   201   TRP    HA      H   201      4.376      4.584     -0.208  1
        1  2398  .     1     1     1     A   201   201   TRP     C      C   201    178.407    178.284      0.123  1
        1  2399  .     1     1     1     A   201   201   TRP    CA      C   201     63.812     60.263      3.549  1
        1  2400  .     1     1     1     A   201   201   TRP    CB      C   201     28.537     29.971     -1.434  1
        1  2402  .     1     1     1     A   201   201   TRP     N      N   201    121.530    126.160     -4.630  1
        1  2404  .     1     1     1     A   202   202   ASP    HA      H   202      3.652      4.153     -0.501  1
        1  2407  .     1     1     1     A   202   202   ASP    CA      C   202     57.686     57.571      0.115  1
        1  2408  .     1     1     1     A   202   202   ASP    CB      C   202     39.606     42.219     -2.613  1
        1  2409  .     1     1     1     A   203   203   ARG     H      H   203      7.894      7.956     -0.062  1
        1  2410  .     1     1     1     A   203   203   ARG    HA      H   203      4.266      4.188      0.078  1
        1  2417  .     1     1     1     A   203   203   ARG     C      C   203    179.658    178.802      0.856  1
        1  2418  .     1     1     1     A   203   203   ARG    CA      C   203     57.208     58.554     -1.346  1
        1  2419  .     1     1     1     A   203   203   ARG    CB      C   203     28.926     29.926     -1.000  1
        1  2422  .     1     1     1     A   203   203   ARG     N      N   203    122.359    120.123      2.236  1
        1  2423  .     1     1     1     A   204   204   ILE     H      H   204      9.090      8.240      0.850  1
        1  2424  .     1     1     1     A   204   204   ILE    HA      H   204      3.912      3.685      0.227  1
        1  2434  .     1     1     1     A   204   204   ILE     C      C   204    177.543    177.792     -0.249  1
        1  2435  .     1     1     1     A   204   204   ILE    CA      C   204     64.932     65.586     -0.654  1
        1  2436  .     1     1     1     A   204   204   ILE    CB      C   204     38.824     38.207      0.617  1
        1  2440  .     1     1     1     A   204   204   ILE     N      N   204    123.098    121.046      2.052  1
        1  2441  .     1     1     1     A   205   205   SER     H      H   205      8.278      8.157      0.121  1
        1  2442  .     1     1     1     A   205   205   SER    HA      H   205      3.980      4.001     -0.021  1
        1  2445  .     1     1     1     A   205   205   SER     C      C   205    174.543    176.255     -1.712  1
        1  2446  .     1     1     1     A   205   205   SER    CA      C   205     63.582     61.615      1.967  1
        1  2447  .     1     1     1     A   205   205   SER    CB      C   205     62.436     62.498     -0.062  1
        1  2448  .     1     1     1     A   205   205   SER     N      N   205    116.484    115.550      0.934  1
        1  2449  .     1     1     1     A   206   206   LYS     H      H   206      7.668      8.007     -0.339  1
        1  2450  .     1     1     1     A   206   206   LYS    HA      H   206      3.953      4.074     -0.121  1
        1  2459  .     1     1     1     A   206   206   LYS     C      C   206    179.047    179.049     -0.002  1
        1  2460  .     1     1     1     A   206   206   LYS    CA      C   206     59.992     58.957      1.035  1
        1  2461  .     1     1     1     A   206   206   LYS    CB      C   206     32.461     32.071      0.390  1
        1  2465  .     1     1     1     A   206   206   LYS     N      N   206    120.807    119.815      0.992  1
        1  2466  .     1     1     1     A   207   207   ALA     H      H   207      8.004      7.901      0.103  1
        1  2467  .     1     1     1     A   207   207   ALA    HA      H   207      4.068      3.911      0.157  1
        1  2471  .     1     1     1     A   207   207   ALA     C      C   207    178.133    179.572     -1.439  1
        1  2472  .     1     1     1     A   207   207   ALA    CA      C   207     54.493     54.924     -0.431  1
        1  2473  .     1     1     1     A   207   207   ALA    CB      C   207     17.749     17.886     -0.137  1
        1  2474  .     1     1     1     A   207   207   ALA     N      N   207    122.969    121.806      1.163  1
        1  2475  .     1     1     1     A   208   208   ALA     H      H   208      8.230      8.746     -0.516  1
        1  2476  .     1     1     1     A   208   208   ALA    HA      H   208      4.282      4.308     -0.026  1
        1  2480  .     1     1     1     A   208   208   ALA     C      C   208    180.604    180.157      0.447  1
        1  2481  .     1     1     1     A   208   208   ALA    CA      C   208     55.679     55.771     -0.092  1
        1  2482  .     1     1     1     A   208   208   ALA    CB      C   208     16.800     18.131     -1.331  1
        1  2483  .     1     1     1     A   208   208   ALA     N      N   208    119.466    119.653     -0.187  1
        1  2484  .     1     1     1     A   209   209   PHE     H      H   209      7.552      8.104     -0.552  1
        1  2485  .     1     1     1     A   209   209   PHE    HA      H   209      3.947      4.069     -0.122  1
        1  2492  .     1     1     1     A   209   209   PHE     C      C   209    178.770    177.470      1.300  1
        1  2493  .     1     1     1     A   209   209   PHE    CA      C   209     62.213     61.756      0.457  1
        1  2494  .     1     1     1     A   209   209   PHE    CB      C   209     38.926     39.052     -0.126  1
        1  2497  .     1     1     1     A   209   209   PHE     N      N   209    117.100    119.478     -2.378  1
        1  2498  .     1     1     1     A   210   210   GLU     H      H   210      8.158      8.459     -0.301  1
        1  2499  .     1     1     1     A   210   210   GLU    HA      H   210      4.177      3.823      0.354  1
        1  2504  .     1     1     1     A   210   210   GLU     C      C   210    179.862    178.770      1.092  1
        1  2505  .     1     1     1     A   210   210   GLU    CA      C   210     60.250     59.742      0.508  1
        1  2506  .     1     1     1     A   210   210   GLU    CB      C   210     29.576     29.278      0.298  1
        1  2508  .     1     1     1     A   210   210   GLU     N      N   210    124.211    118.256      5.955  1
        1  2509  .     1     1     1     A   211   211   TRP     H      H   211      8.915      8.107      0.808  1
        1  2510  .     1     1     1     A   211   211   TRP    HA      H   211      4.838      4.666      0.172  1
        1  2517  .     1     1     1     A   211   211   TRP     C      C   211    177.790    178.305     -0.515  1
        1  2518  .     1     1     1     A   211   211   TRP    CA      C   211     58.470     59.385     -0.915  1
        1  2519  .     1     1     1     A   211   211   TRP    CB      C   211     29.252     28.431      0.821  1
        1  2521  .     1     1     1     A   211   211   TRP     N      N   211    118.014    119.975     -1.961  1
        1  2523  .     1     1     1     A   212   212   ALA     H      H   212      7.453      8.191     -0.738  1
        1  2524  .     1     1     1     A   212   212   ALA    HA      H   212      4.147      4.167     -0.020  1
        1  2528  .     1     1     1     A   212   212   ALA     C      C   212    178.349    178.736     -0.387  1
        1  2529  .     1     1     1     A   212   212   ALA    CA      C   212     54.811     55.296     -0.485  1
        1  2530  .     1     1     1     A   212   212   ALA    CB      C   212     17.882     18.563     -0.681  1
        1  2531  .     1     1     1     A   212   212   ALA     N      N   212    123.064    123.020      0.044  1
        1  2532  .     1     1     1     A   213   213   ASP     H      H   213      7.163      7.911     -0.748  1
        1  2533  .     1     1     1     A   213   213   ASP    HA      H   213      4.676      4.282      0.394  1
        1  2536  .     1     1     1     A   213   213   ASP     C      C   213    176.182    176.037      0.145  1
        1  2537  .     1     1     1     A   213   213   ASP    CA      C   213     55.002     56.195     -1.193  1
        1  2538  .     1     1     1     A   213   213   ASP    CB      C   213     41.951     40.955      0.996  1
        1  2539  .     1     1     1     A   213   213   ASP     N      N   213    114.425    118.411     -3.986  1
        1  2540  .     1     1     1     A   214   214   HIS     H      H   214      7.913      7.895      0.018  1
        1  2541  .     1     1     1     A   214   214   HIS    HA      H   214      5.237      5.037      0.200  1
        1  2546  .     1     1     1     A   214   214   HIS     C      C   214    173.409    174.016     -0.607  1
        1  2547  .     1     1     1     A   214   214   HIS    CA      C   214     53.060     53.154     -0.094  1
        1  2548  .     1     1     1     A   214   214   HIS    CB      C   214     30.163     29.823      0.340  1
        1  2549  .     1     1     1     A   214   214   HIS     N      N   214    116.705    116.571      0.134  1
        1  2550  .     1     1     1     A   215   215   PRO    HA      H   215      4.885      4.545      0.340  1
        1  2557  .     1     1     1     A   215   215   PRO    CA      C   215     65.442     64.433      1.009  1
        1  2558  .     1     1     1     A   215   215   PRO    CB      C   215     32.540     31.770      0.770  1
        1  2561  .     1     1     1     A   216   216   THR     H      H   216      7.856      8.046     -0.190  1
        1  2562  .     1     1     1     A   216   216   THR    HA      H   216      4.540      4.697     -0.157  1
        1  2567  .     1     1     1     A   216   216   THR     C      C   216    174.847    174.320      0.527  1
        1  2568  .     1     1     1     A   216   216   THR    CA      C   216     60.338     61.260     -0.922  1
        1  2569  .     1     1     1     A   216   216   THR    CB      C   216     68.742     69.854     -1.112  1
        1  2571  .     1     1     1     A   216   216   THR     N      N   216    105.575    110.973     -5.398  1
        1  2572  .     1     1     1     A   217   217   ALA     H      H   217      7.831      7.363      0.468  1
        1  2573  .     1     1     1     A   217   217   ALA    HA      H   217      4.143      4.332     -0.189  1
        1  2577  .     1     1     1     A   217   217   ALA     C      C   217    178.147    176.687      1.460  1
        1  2578  .     1     1     1     A   217   217   ALA    CA      C   217     53.460     52.639      0.821  1
        1  2579  .     1     1     1     A   217   217   ALA    CB      C   217     18.612     19.681     -1.069  1
        1  2580  .     1     1     1     A   217   217   ALA     N      N   217    125.247    124.636      0.611  1
        1  2581  .     1     1     1     A   218   218   VAL     H      H   218      8.693      8.458      0.235  1
        1  2582  .     1     1     1     A   218   218   VAL    HA      H   218      4.251      5.169     -0.918  1
        1  2590  .     1     1     1     A   218   218   VAL     C      C   218    176.092    173.931      2.161  1
        1  2591  .     1     1     1     A   218   218   VAL    CA      C   218     62.666     59.376      3.290  1
        1  2592  .     1     1     1     A   218   218   VAL    CB      C   218     31.841     34.412     -2.571  1
        1  2595  .     1     1     1     A   218   218   VAL     N      N   218    125.276    119.443      5.833  1
        1  2596  .     1     1     1     A   219   219   ILE     H      H   219      8.699      8.748     -0.049  1
        1  2597  .     1     1     1     A   219   219   ILE    HA      H   219      4.508      4.576     -0.068  1
        1  2607  .     1     1     1     A   219   219   ILE     C      C   219    175.266    175.168      0.098  1
        1  2608  .     1     1     1     A   219   219   ILE    CA      C   219     58.697     57.662      1.035  1
        1  2609  .     1     1     1     A   219   219   ILE    CB      C   219     38.900     39.078     -0.178  1
        1  2613  .     1     1     1     A   219   219   ILE     N      N   219    128.629    130.122     -1.493  1
        1  2614  .     1     1     1     A   220   220   PRO    HA      H   220      4.362      4.245      0.117  1
        1  2621  .     1     1     1     A   220   220   PRO    CA      C   220     66.117     64.948      1.169  1
        1  2622  .     1     1     1     A   220   220   PRO    CB      C   220     31.204     31.966     -0.762  1
        1  2625  .     1     1     1     A   221   221   ASP    HA      H   221      4.334      4.321      0.013  1
        1  2628  .     1     1     1     A   221   221   ASP    CA      C   221     57.096     57.354     -0.258  1
        1  2629  .     1     1     1     A   221   221   ASP    CB      C   221     40.047     40.328     -0.281  1
        1  2630  .     1     1     1     A   222   222   MET     H      H   222      7.544      7.573     -0.029  1
        1  2631  .     1     1     1     A   222   222   MET    HA      H   222      4.720      4.490      0.230  1
        1  2637  .     1     1     1     A   222   222   MET     C      C   222    178.925    178.451      0.474  1
        1  2638  .     1     1     1     A   222   222   MET    CA      C   222     55.552     57.518     -1.966  1
        1  2639  .     1     1     1     A   222   222   MET    CB      C   222     33.230     32.672      0.558  1
        1  2641  .     1     1     1     A   222   222   MET     N      N   222    114.988    119.060     -4.072  1
        1  2642  .     1     1     1     A   223   223   GLN     H      H   223      8.002      8.404     -0.402  1
        1  2643  .     1     1     1     A   223   223   GLN    HA      H   223      3.871      4.071     -0.200  1
        1  2650  .     1     1     1     A   223   223   GLN     C      C   223    180.759    178.107      2.652  1
        1  2651  .     1     1     1     A   223   223   GLN    CA      C   223     59.788     59.171      0.617  1
        1  2652  .     1     1     1     A   223   223   GLN    CB      C   223     28.275     28.692     -0.417  1
        1  2655  .     1     1     1     A   223   223   GLN     N      N   223    122.544    119.181      3.363  1
        1  2657  .     1     1     1     A   224   224   LYS     H      H   224      8.070      7.899      0.171  1
        1  2658  .     1     1     1     A   224   224   LYS    HA      H   224      4.126      4.091      0.035  1
        1  2667  .     1     1     1     A   224   224   LYS     C      C   224    177.280    178.454     -1.174  1
        1  2668  .     1     1     1     A   224   224   LYS    CA      C   224     58.787     59.088     -0.301  1
        1  2669  .     1     1     1     A   224   224   LYS    CB      C   224     32.566     32.263      0.303  1
        1  2673  .     1     1     1     A   224   224   LYS     N      N   224    118.145    118.588     -0.443  1
        1  2674  .     1     1     1     A   225   225   LEU     H      H   225      7.178      7.628     -0.450  1
        1  2675  .     1     1     1     A   225   225   LEU    HA      H   225      4.435      4.374      0.061  1
        1  2685  .     1     1     1     A   225   225   LEU     C      C   225    176.258    177.221     -0.963  1
        1  2686  .     1     1     1     A   225   225   LEU    CA      C   225     53.886     55.016     -1.130  1
        1  2687  .     1     1     1     A   225   225   LEU    CB      C   225     44.047     42.392      1.655  1
        1  2691  .     1     1     1     A   225   225   LEU     N      N   225    117.159    117.883     -0.724  1
        1  2692  .     1     1     1     A   226   226   GLY     H      H   226      7.891      8.111     -0.220  1
        1  2693  .     1     1     1     A   226   226   GLY   HA2      H   226      3.780      3.961     -0.181  1
        1  2694  .     1     1     1     A   226   226   GLY   HA3      H   226      4.087      3.964      0.123  1
        1  2695  .     1     1     1     A   226   226   GLY     C      C   226    174.002    174.567     -0.565  1
        1  2696  .     1     1     1     A   226   226   GLY    CA      C   226     45.804     45.614      0.190  1
        1  2697  .     1     1     1     A   226   226   GLY     N      N   226    107.162    106.492      0.670  1
        1  2698  .     1     1     1     A   227   227   ILE     H      H   227      7.834      7.570      0.264  1
        1  2699  .     1     1     1     A   227   227   ILE    HA      H   227      4.112      4.380     -0.268  1
        1  2709  .     1     1     1     A   227   227   ILE     C      C   227    174.715    176.162     -1.447  1
        1  2710  .     1     1     1     A   227   227   ILE    CA      C   227     60.619     60.376      0.243  1
        1  2711  .     1     1     1     A   227   227   ILE    CB      C   227     37.852     35.889      1.963  1
        1  2715  .     1     1     1     A   227   227   ILE     N      N   227    121.263    123.107     -1.844  1
        1  2716  .     1     1     1     A   228   228   LYS     H      H   228      8.609      8.079      0.530  1
        1  2717  .     1     1     1     A   228   228   LYS    HA      H   228      3.989      4.495     -0.506  1
        1  2726  .     1     1     1     A   228   228   LYS     C      C   228    176.417    175.782      0.635  1
        1  2727  .     1     1     1     A   228   228   LYS    CA      C   228     59.340     57.847      1.493  1
        1  2728  .     1     1     1     A   228   228   LYS    CB      C   228     33.609     33.174      0.435  1
        1  2732  .     1     1     1     A   228   228   LYS     N      N   228    123.466    123.662     -0.196  1
        1  2733  .     1     1     1     A   229   229   ASP     H      H   229      7.156      7.599     -0.443  1
        1  2734  .     1     1     1     A   229   229   ASP    HA      H   229      4.011      4.816     -0.805  1
        1  2737  .     1     1     1     A   229   229   ASP     C      C   229    174.711    176.075     -1.364  1
        1  2738  .     1     1     1     A   229   229   ASP    CA      C   229     52.553     52.611     -0.058  1
        1  2739  .     1     1     1     A   229   229   ASP    CB      C   229     42.207     43.180     -0.973  1
        1  2740  .     1     1     1     A   229   229   ASP     N      N   229    112.165    119.906     -7.741  1
        1  2741  .     1     1     1     A   230   230   LYS     H      H   230      7.507      7.950     -0.443  1
        1  2742  .     1     1     1     A   230   230   LYS    HA      H   230      3.193      2.952      0.241  1
        1  2751  .     1     1     1     A   230   230   LYS     C      C   230    177.939    178.444     -0.505  1
        1  2752  .     1     1     1     A   230   230   LYS    CA      C   230     57.937     58.209     -0.272  1
        1  2753  .     1     1     1     A   230   230   LYS    CB      C   230     31.839     31.296      0.543  1
        1  2757  .     1     1     1     A   230   230   LYS     N      N   230    116.051    121.768     -5.717  1
        1  2758  .     1     1     1     A   231   231   ASN     H      H   231      7.792      8.063     -0.271  1
        1  2759  .     1     1     1     A   231   231   ASN    HA      H   231      4.286      4.258      0.028  1
        1  2764  .     1     1     1     A   231   231   ASN     C      C   231    177.896    177.854      0.042  1
        1  2765  .     1     1     1     A   231   231   ASN    CA      C   231     56.009     56.675     -0.666  1
        1  2766  .     1     1     1     A   231   231   ASN    CB      C   231     37.510     39.060     -1.550  1
        1  2768  .     1     1     1     A   231   231   ASN     N      N   231    120.371    118.351      2.020  1
        1  2770  .     1     1     1     A   232   232   GLU     H      H   232      8.353      8.119      0.234  1
        1  2771  .     1     1     1     A   232   232   GLU    HA      H   232      4.125      3.959      0.166  1
        1  2776  .     1     1     1     A   232   232   GLU     C      C   232    179.676    178.038      1.638  1
        1  2777  .     1     1     1     A   232   232   GLU    CA      C   232     59.361     60.157     -0.796  1
        1  2778  .     1     1     1     A   232   232   GLU    CB      C   232     29.152     29.010      0.142  1
        1  2780  .     1     1     1     A   232   232   GLU     N      N   232    122.480    119.262      3.218  1
        1  2781  .     1     1     1     A   233   233   ALA     H      H   233      7.921      7.953     -0.032  1
        1  2782  .     1     1     1     A   233   233   ALA    HA      H   233      3.995      4.169     -0.174  1
        1  2786  .     1     1     1     A   233   233   ALA     C      C   233    178.576    179.924     -1.348  1
        1  2787  .     1     1     1     A   233   233   ALA    CA      C   233     55.609     55.188      0.421  1
        1  2788  .     1     1     1     A   233   233   ALA    CB      C   233     17.604     18.225     -0.621  1
        1  2789  .     1     1     1     A   233   233   ALA     N      N   233    120.240    121.484     -1.244  1
        1  2790  .     1     1     1     A   234   234   ALA     H      H   234      7.559      8.403     -0.844  1
        1  2791  .     1     1     1     A   234   234   ALA    HA      H   234      4.240      4.061      0.179  1
        1  2795  .     1     1     1     A   234   234   ALA     C      C   234    178.332    179.548     -1.216  1
        1  2796  .     1     1     1     A   234   234   ALA    CA      C   234     54.077     55.221     -1.144  1
        1  2797  .     1     1     1     A   234   234   ALA    CB      C   234     17.868     18.238     -0.370  1
        1  2798  .     1     1     1     A   234   234   ALA     N      N   234    119.691    119.538      0.153  1
        1  2799  .     1     1     1     A   235   235   ARG     H      H   235      7.315      7.921     -0.606  1
        1  2800  .     1     1     1     A   235   235   ARG    HA      H   235      4.263      4.201      0.062  1
        1  2807  .     1     1     1     A   235   235   ARG     C      C   235    178.022    177.282      0.740  1
        1  2808  .     1     1     1     A   235   235   ARG    CA      C   235     57.573     57.787     -0.214  1
        1  2809  .     1     1     1     A   235   235   ARG    CB      C   235     30.378     29.937      0.441  1
        1  2812  .     1     1     1     A   235   235   ARG     N      N   235    115.385    115.798     -0.413  1
        1  2813  .     1     1     1     A   236   236   ILE     H      H   236      7.583      7.704     -0.121  1
        1  2814  .     1     1     1     A   236   236   ILE    HA      H   236      4.260      4.240      0.020  1
        1  2824  .     1     1     1     A   236   236   ILE     C      C   236    176.366    176.340      0.026  1
        1  2825  .     1     1     1     A   236   236   ILE    CA      C   236     64.231     62.799      1.432  1
        1  2826  .     1     1     1     A   236   236   ILE    CB      C   236     41.096     39.603      1.493  1
        1  2830  .     1     1     1     A   236   236   ILE     N      N   236    119.302    118.554      0.748  1
        1  2831  .     1     1     1     A   237   237   VAL     H      H   237      8.499      7.962      0.537  1
        1  2832  .     1     1     1     A   237   237   VAL    HA      H   237      4.307      4.309     -0.002  1
        1  2840  .     1     1     1     A   237   237   VAL     C      C   237    173.164    175.103     -1.939  1
        1  2841  .     1     1     1     A   237   237   VAL    CA      C   237     62.227     59.657      2.570  1
        1  2842  .     1     1     1     A   237   237   VAL    CB      C   237     34.253     34.138      0.115  1
        1  2845  .     1     1     1     A   237   237   VAL     N      N   237    120.563    119.121      1.442  1
        1  2846  .     1     1     1     A   238   238   ALA     H      H   238      9.200      8.621      0.579  1
        1  2847  .     1     1     1     A   238   238   ALA    HA      H   238      4.498      4.583     -0.085  1
        1  2851  .     1     1     1     A   238   238   ALA     C      C   238    177.069    177.199     -0.130  1
        1  2852  .     1     1     1     A   238   238   ALA    CA      C   238     53.515     53.025      0.490  1
        1  2853  .     1     1     1     A   238   238   ALA    CB      C   238     20.002     22.177     -2.175  1
        1  2854  .     1     1     1     A   238   238   ALA     N      N   238    128.235    122.566      5.669  1
        1  2855  .     1     1     1     A   239   239   LEU     H      H   239      7.276      7.590     -0.314  1
        1  2856  .     1     1     1     A   239   239   LEU    HA      H   239      4.887      5.033     -0.146  1
        1  2866  .     1     1     1     A   239   239   LEU     C      C   239    174.573    175.724     -1.151  1
        1  2867  .     1     1     1     A   239   239   LEU    CA      C   239     54.004     53.520      0.484  1
        1  2868  .     1     1     1     A   239   239   LEU    CB      C   239     47.215     47.283     -0.068  1
        1  2870  .     1     1     1     A   239   239   LEU     N      N   239    116.575    116.171      0.404  1
        1  2871  .     1     1     1     A   240   240   VAL     H      H   240      7.876      8.881     -1.005  1
        1  2872  .     1     1     1     A   240   240   VAL    HA      H   240      4.268      4.757     -0.489  1
        1  2880  .     1     1     1     A   240   240   VAL     C      C   240    173.615    174.290     -0.675  1
        1  2881  .     1     1     1     A   240   240   VAL    CA      C   240     60.110     58.781      1.329  1
        1  2882  .     1     1     1     A   240   240   VAL    CB      C   240     34.885     35.502     -0.617  1
        1  2885  .     1     1     1     A   240   240   VAL     N      N   240    116.081    117.253     -1.172  1
        1  2886  .     1     1     1     A   241   241   LYS     H      H   241      7.215      7.610     -0.395  1
        1  2887  .     1     1     1     A   241   241   LYS    HA      H   241      3.727      4.237     -0.510  1
        1  2896  .     1     1     1     A   241   241   LYS     C      C   241    175.297    175.971     -0.674  1
        1  2897  .     1     1     1     A   241   241   LYS    CA      C   241     57.121     55.804      1.317  1
        1  2898  .     1     1     1     A   241   241   LYS    CB      C   241     32.297     32.776     -0.479  1
        1  2902  .     1     1     1     A   241   241   LYS     N      N   241    123.420    124.390     -0.970  1
        1  2903  .     1     1     1     A   242   242   ASN     H      H   242      8.566      8.236      0.330  1
        1  2904  .     1     1     1     A   242   242   ASN    HA      H   242      4.125      4.710     -0.585  1
        1  2909  .     1     1     1     A   242   242   ASN     C      C   242    175.822    174.427      1.395  1
        1  2910  .     1     1     1     A   242   242   ASN    CA      C   242     53.772     53.100      0.672  1
        1  2911  .     1     1     1     A   242   242   ASN    CB      C   242     38.068     38.780     -0.712  1
        1  2913  .     1     1     1     A   242   242   ASN     N      N   242    125.296    122.918      2.378  1
        1  2915  .     1     1     1     A   243   243   GLN     H      H   243      7.014      8.574     -1.560  1
        1  2916  .     1     1     1     A   243   243   GLN    HA      H   243      4.102      4.569     -0.467  1
        1  2923  .     1     1     1     A   243   243   GLN     C      C   243    175.541    175.380      0.161  1
        1  2924  .     1     1     1     A   243   243   GLN    CA      C   243     54.442     54.037      0.405  1
        1  2925  .     1     1     1     A   243   243   GLN    CB      C   243     28.919     29.888     -0.969  1
        1  2928  .     1     1     1     A   243   243   GLN     N      N   243    122.114    127.028     -4.914  1
        1  2930  .     1     1     1     A   244   244   THR     H      H   244      8.099      8.359     -0.260  1
        1  2931  .     1     1     1     A   244   244   THR    HA      H   244      4.211      4.251     -0.040  1
        1  2936  .     1     1     1     A   244   244   THR     C      C   244    174.139    174.062      0.077  1
        1  2937  .     1     1     1     A   244   244   THR    CA      C   244     62.227     62.839     -0.612  1
        1  2938  .     1     1     1     A   244   244   THR    CB      C   244     69.587     69.276      0.311  1
        1  2940  .     1     1     1     A   244   244   THR     N      N   244    115.745    121.440     -5.695  1
        1  2941  .     1     1     1     A   245   245   THR     H      H   245      8.056      8.791     -0.735  1
        1  2942  .     1     1     1     A   245   245   THR    HA      H   245      4.338      4.530     -0.192  1
        1  2947  .     1     1     1     A   245   245   THR     C      C   245    173.948    174.206     -0.258  1
        1  2948  .     1     1     1     A   245   245   THR    CA      C   245     61.241     62.126     -0.885  1
        1  2949  .     1     1     1     A   245   245   THR    CB      C   245     69.832     67.049      2.783  1
        1  2951  .     1     1     1     A   245   245   THR     N      N   245    116.655    121.614     -4.959  1
        1  2952  .     1     1     1     A   246   246   ALA     H      H   246      8.242      8.574     -0.332  1
        1  2953  .     1     1     1     A   246   246   ALA    HA      H   246      4.293      4.349     -0.056  1
        1  2957  .     1     1     1     A   246   246   ALA     C      C   246    176.850    176.570      0.280  1
        1  2958  .     1     1     1     A   246   246   ALA    CA      C   246     52.253     53.532     -1.279  1
        1  2959  .     1     1     1     A   246   246   ALA    CB      C   246     19.507     18.710      0.797  1
        1  2960  .     1     1     1     A   246   246   ALA     N      N   246    126.570    129.635     -3.065  1
        1  2961  .     1     1     1     A   247   247   ALA     H      H   247      8.163      8.010      0.153  1
        1  2962  .     1     1     1     A   247   247   ALA    HA      H   247      4.280      4.694     -0.414  1
        1  2966  .     1     1     1     A   247   247   ALA     C      C   247    176.140    175.449      0.691  1
        1  2967  .     1     1     1     A   247   247   ALA    CA      C   247     52.282     51.376      0.906  1
        1  2968  .     1     1     1     A   247   247   ALA    CB      C   247     19.368     23.658     -4.290  1
        1  2969  .     1     1     1     A   247   247   ALA     N      N   247    124.233    116.837      7.396  1
        1    13  .     2     1     1     A     2     2   LYS    HA      H     2      4.258      4.442     -0.184  1
        1    22  .     2     1     1     A     2     2   LYS    CA      C     2     56.237     55.555      0.682  1
        1    23  .     2     1     1     A     2     2   LYS    CB      C     2     33.067     31.808      1.259  1
        1    27  .     2     1     1     A     3     3   ARG     H      H     3      8.135      7.709      0.426  1
        1    28  .     2     1     1     A     3     3   ARG    HA      H     3      4.197      4.793     -0.596  1
        1    35  .     2     1     1     A     3     3   ARG     C      C     3    175.200    174.648      0.552  1
        1    36  .     2     1     1     A     3     3   ARG    CA      C     3     55.456     54.596      0.860  1
        1    37  .     2     1     1     A     3     3   ARG    CB      C     3     31.727     31.638      0.089  1
        1    40  .     2     1     1     A     3     3   ARG     N      N     3    123.010    119.723      3.287  1
        1    41  .     2     1     1     A     4     4   ILE     H      H     4      8.437      8.685     -0.248  1
        1    42  .     2     1     1     A     4     4   ILE    HA      H     4      3.803      4.315     -0.512  1
        1    52  .     2     1     1     A     4     4   ILE     C      C     4    175.463    174.015      1.448  1
        1    53  .     2     1     1     A     4     4   ILE    CA      C     4     60.220     61.283     -1.063  1
        1    54  .     2     1     1     A     4     4   ILE    CB      C     4     38.069     37.931      0.138  1
        1    58  .     2     1     1     A     4     4   ILE     N      N     4    125.144    127.811     -2.667  1
        1    59  .     2     1     1     A     5     5   VAL     H      H     5      8.334      8.476     -0.142  1
        1    60  .     2     1     1     A     5     5   VAL    HA      H     5      4.327      4.301      0.026  1
        1    68  .     2     1     1     A     5     5   VAL     C      C     5    174.006    174.569     -0.563  1
        1    69  .     2     1     1     A     5     5   VAL    CA      C     5     58.778     59.886     -1.108  1
        1    70  .     2     1     1     A     5     5   VAL    CB      C     5     32.594     31.904      0.690  1
        1    73  .     2     1     1     A     5     5   VAL     N      N     5    128.411    130.394     -1.983  1
        1    74  .     2     1     1     A     6     6   PRO    HA      H     6      4.010      4.533     -0.523  1
        1    81  .     2     1     1     A     6     6   PRO    CA      C     6     61.934     63.627     -1.693  1
        1    82  .     2     1     1     A     6     6   PRO    CB      C     6     31.431     32.389     -0.958  1
        1    85  .     2     1     1     A     7     7   LYS     H      H     7      8.813      9.040     -0.227  1
        1    86  .     2     1     1     A     7     7   LYS    HA      H     7      4.078      3.972      0.106  1
        1    93  .     2     1     1     A     7     7   LYS     C      C     7    176.140    176.844     -0.704  1
        1    94  .     2     1     1     A     7     7   LYS    CA      C     7     55.924     59.108     -3.184  1
        1    95  .     2     1     1     A     7     7   LYS    CB      C     7     31.865     33.151     -1.286  1
        1    98  .     2     1     1     A     7     7   LYS     N      N     7    120.967    121.614     -0.647  1
        1    99  .     2     1     1     A     8     8   PHE     H      H     8      7.136      7.887     -0.751  1
        1   100  .     2     1     1     A     8     8   PHE    HA      H     8      4.821      5.087     -0.266  1
        1   107  .     2     1     1     A     8     8   PHE    CA      C     8     56.416     56.632     -0.216  1
        1   108  .     2     1     1     A     8     8   PHE    CB      C     8     42.247     40.656      1.591  1
        1   112  .     2     1     1     A     8     8   PHE     N      N     8    110.929    115.322     -4.393  1
        1   113  .     2     1     1     A     9     9   THR     H      H     9      8.573      9.061     -0.488  1
        1   114  .     2     1     1     A     9     9   THR    HA      H     9      5.381      4.711      0.670  1
        1   119  .     2     1     1     A     9     9   THR     C      C     9    173.829    174.190     -0.361  1
        1   120  .     2     1     1     A     9     9   THR    CA      C     9     61.636     63.511     -1.875  1
        1   121  .     2     1     1     A     9     9   THR    CB      C     9     70.843     68.659      2.184  1
        1   123  .     2     1     1     A     9     9   THR     N      N     9    117.550    119.264     -1.714  1
        1   124  .     2     1     1     A    10    10   GLU     H      H    10      8.585      8.332      0.253  1
        1   125  .     2     1     1     A    10    10   GLU    HA      H    10      5.085      4.563      0.522  1
        1   130  .     2     1     1     A    10    10   GLU     C      C    10    175.169    176.348     -1.179  1
        1   131  .     2     1     1     A    10    10   GLU    CA      C    10     53.925     57.506     -3.581  1
        1   132  .     2     1     1     A    10    10   GLU    CB      C    10     31.997     30.391      1.606  1
        1   134  .     2     1     1     A    10    10   GLU     N      N    10    125.223    126.400     -1.177  1
        1   135  .     2     1     1     A    11    11   ILE     H      H    11      9.122      8.784      0.338  1
        1   136  .     2     1     1     A    11    11   ILE    HA      H    11      5.040      5.199     -0.159  1
        1   146  .     2     1     1     A    11    11   ILE     C      C    11    174.939    174.422      0.517  1
        1   147  .     2     1     1     A    11    11   ILE    CA      C    11     60.662     60.408      0.254  1
        1   148  .     2     1     1     A    11    11   ILE    CB      C    11     40.198     41.404     -1.206  1
        1   152  .     2     1     1     A    11    11   ILE     N      N    11    125.712    122.960      2.752  1
        1   153  .     2     1     1     A    12    12   PHE     H      H    12      9.050      9.085     -0.035  1
        1   154  .     2     1     1     A    12    12   PHE    HA      H    12      5.186      4.994      0.192  1
        1   161  .     2     1     1     A    12    12   PHE     C      C    12    172.727    173.601     -0.874  1
        1   162  .     2     1     1     A    12    12   PHE    CA      C    12     50.952     55.267     -4.315  1
        1   163  .     2     1     1     A    12    12   PHE    CB      C    12     40.849     40.633      0.216  1
        1   168  .     2     1     1     A    12    12   PHE     N      N    12    128.151    128.072      0.079  1
        1   169  .     2     1     1     A    13    13   PRO    HA      H    13      4.965      4.615      0.350  1
        1   176  .     2     1     1     A    13    13   PRO    CA      C    13     60.656     62.551     -1.895  1
        1   177  .     2     1     1     A    13    13   PRO    CB      C    13     28.451     31.478     -3.027  1
        1   179  .     2     1     1     A    14    14   VAL     H      H    14      7.796      8.690     -0.894  1
        1   180  .     2     1     1     A    14    14   VAL    HA      H    14      2.800      3.582     -0.782  1
        1   188  .     2     1     1     A    14    14   VAL     C      C    14    176.016    177.360     -1.344  1
        1   189  .     2     1     1     A    14    14   VAL    CA      C    14     64.698     65.724     -1.026  1
        1   190  .     2     1     1     A    14    14   VAL    CB      C    14     32.915     32.072      0.843  1
        1   193  .     2     1     1     A    14    14   VAL     N      N    14    124.109    123.443      0.666  1
        1   194  .     2     1     1     A    15    15   GLU     H      H    15      8.337      8.604     -0.267  1
        1   195  .     2     1     1     A    15    15   GLU    HA      H    15      4.213      4.173      0.040  1
        1   200  .     2     1     1     A    15    15   GLU     C      C    15    175.938    176.204     -0.266  1
        1   201  .     2     1     1     A    15    15   GLU    CA      C    15     56.700     58.323     -1.623  1
        1   202  .     2     1     1     A    15    15   GLU    CB      C    15     30.629     28.160      2.469  1
        1   204  .     2     1     1     A    15    15   GLU     N      N    15    113.656    118.953     -5.297  1
        1   205  .     2     1     1     A    16    16   ASP     H      H    16      7.445      7.657     -0.212  1
        1   206  .     2     1     1     A    16    16   ASP    HA      H    16      4.616      4.577      0.039  1
        1   209  .     2     1     1     A    16    16   ASP     C      C    16    175.506    174.624      0.882  1
        1   210  .     2     1     1     A    16    16   ASP    CA      C    16     53.253     52.881      0.372  1
        1   211  .     2     1     1     A    16    16   ASP    CB      C    16     40.898     39.085      1.813  1
        1   212  .     2     1     1     A    16    16   ASP     N      N    16    119.986    120.915     -0.929  1
        1   213  .     2     1     1     A    17    17   ALA     H      H    17      8.411      8.460     -0.049  1
        1   214  .     2     1     1     A    17    17   ALA    HA      H    17      3.955      4.327     -0.372  1
        1   218  .     2     1     1     A    17    17   ALA     C      C    17    177.998    176.852      1.146  1
        1   219  .     2     1     1     A    17    17   ALA    CA      C    17     54.080     51.864      2.216  1
        1   220  .     2     1     1     A    17    17   ALA    CB      C    17     18.414     17.658      0.756  1
        1   221  .     2     1     1     A    17    17   ALA     N      N    17    127.694    126.300      1.394  1
        1   222  .     2     1     1     A    18    18   ASN     H      H    18      8.608      8.702     -0.094  1
        1   223  .     2     1     1     A    18    18   ASN    HA      H    18      4.691      4.952     -0.261  1
        1   228  .     2     1     1     A    18    18   ASN     C      C    18    173.986    174.349     -0.363  1
        1   229  .     2     1     1     A    18    18   ASN    CA      C    18     53.598     54.663     -1.065  1
        1   230  .     2     1     1     A    18    18   ASN    CB      C    18     38.873     40.028     -1.155  1
        1   232  .     2     1     1     A    18    18   ASN     N      N    18    114.451    122.625     -8.174  1
        1   234  .     2     1     1     A    19    19   TYR     H      H    19      8.316      7.756      0.560  1
        1   235  .     2     1     1     A    19    19   TYR    HA      H    19      4.991      4.667      0.324  1
        1   242  .     2     1     1     A    19    19   TYR     C      C    19    173.340    175.326     -1.986  1
        1   243  .     2     1     1     A    19    19   TYR    CA      C    19     55.021     56.749     -1.728  1
        1   244  .     2     1     1     A    19    19   TYR    CB      C    19     39.024     38.804      0.220  1
        1   247  .     2     1     1     A    19    19   TYR     N      N    19    125.701    116.329      9.372  1
        1   248  .     2     1     1     A    20    20   PRO    HA      H    20      4.771      4.637      0.134  1
        1   255  .     2     1     1     A    20    20   PRO    CA      C    20     62.438     62.257      0.181  1
        1   256  .     2     1     1     A    20    20   PRO    CB      C    20     32.218     33.130     -0.912  1
        1   259  .     2     1     1     A    21    21   TYR     H      H    21      8.503      8.609     -0.106  1
        1   260  .     2     1     1     A    21    21   TYR    HA      H    21      3.783      4.255     -0.472  1
        1   267  .     2     1     1     A    21    21   TYR     C      C    21    177.419    178.198     -0.779  1
        1   268  .     2     1     1     A    21    21   TYR    CA      C    21     61.244     61.221      0.023  1
        1   269  .     2     1     1     A    21    21   TYR    CB      C    21     36.355     37.653     -1.298  1
        1   270  .     2     1     1     A    21    21   TYR     N      N    21    125.581    123.111      2.470  1
        1   271  .     2     1     1     A    22    22   SER     H      H    22      8.215      8.543     -0.328  1
        1   272  .     2     1     1     A    22    22   SER    HA      H    22      3.527      4.148     -0.621  1
        1   275  .     2     1     1     A    22    22   SER     C      C    22    177.283    176.307      0.976  1
        1   276  .     2     1     1     A    22    22   SER    CA      C    22     60.433     62.380     -1.947  1
        1   277  .     2     1     1     A    22    22   SER    CB      C    22     61.367     62.877     -1.510  1
        1   278  .     2     1     1     A    22    22   SER     N      N    22    111.671    116.235     -4.564  1
        1   279  .     2     1     1     A    23    23   ALA     H      H    23      7.052      7.426     -0.374  1
        1   280  .     2     1     1     A    23    23   ALA    HA      H    23      4.163      4.161      0.002  1
        1   284  .     2     1     1     A    23    23   ALA     C      C    23    179.632    179.871     -0.239  1
        1   285  .     2     1     1     A    23    23   ALA    CA      C    23     54.576     54.948     -0.372  1
        1   286  .     2     1     1     A    23    23   ALA    CB      C    23     18.061     18.526     -0.465  1
        1   287  .     2     1     1     A    23    23   ALA     N      N    23    124.829    123.621      1.208  1
        1   288  .     2     1     1     A    24    24   PHE     H      H    24      6.933      8.396     -1.463  1
        1   289  .     2     1     1     A    24    24   PHE    HA      H    24      4.434      4.362      0.072  1
        1   297  .     2     1     1     A    24    24   PHE     C      C    24    175.741    177.163     -1.422  1
        1   298  .     2     1     1     A    24    24   PHE    CA      C    24     59.703     61.272     -1.569  1
        1   299  .     2     1     1     A    24    24   PHE    CB      C    24     38.261     39.213     -0.952  1
        1   302  .     2     1     1     A    24    24   PHE     N      N    24    121.429    119.360      2.069  1
        1   303  .     2     1     1     A    25    25   ILE     H      H    25      7.396      8.691     -1.295  1
        1   304  .     2     1     1     A    25    25   ILE    HA      H    25      3.030      3.619     -0.589  1
        1   314  .     2     1     1     A    25    25   ILE     C      C    25    177.784    177.954     -0.170  1
        1   315  .     2     1     1     A    25    25   ILE    CA      C    25     60.618     65.607     -4.989  1
        1   316  .     2     1     1     A    25    25   ILE    CB      C    25     35.099     38.316     -3.217  1
        1   320  .     2     1     1     A    25    25   ILE     N      N    25    117.678    119.982     -2.304  1
        1   321  .     2     1     1     A    26    26   ALA     H      H    26      7.934      8.701     -0.767  1
        1   322  .     2     1     1     A    26    26   ALA    HA      H    26      3.868      3.964     -0.096  1
        1   326  .     2     1     1     A    26    26   ALA     C      C    26    180.507    179.471      1.036  1
        1   327  .     2     1     1     A    26    26   ALA    CA      C    26     55.287     55.549     -0.262  1
        1   328  .     2     1     1     A    26    26   ALA    CB      C    26     18.161     18.136      0.025  1
        1   329  .     2     1     1     A    26    26   ALA     N      N    26    119.299    122.598     -3.299  1
        1   330  .     2     1     1     A    27    27   SER     H      H    27      7.753      7.845     -0.092  1
        1   331  .     2     1     1     A    27    27   SER    HA      H    27      4.007      4.056     -0.049  1
        1   334  .     2     1     1     A    27    27   SER     C      C    27    176.141    177.307     -1.166  1
        1   335  .     2     1     1     A    27    27   SER    CA      C    27     61.639     61.391      0.248  1
        1   336  .     2     1     1     A    27    27   SER    CB      C    27     62.913     63.032     -0.119  1
        1   337  .     2     1     1     A    27    27   SER     N      N    27    113.985    113.344      0.641  1
        1   338  .     2     1     1     A    28    28   VAL     H      H    28      7.851      7.771      0.080  1
        1   339  .     2     1     1     A    28    28   VAL    HA      H    28      3.568      3.402      0.166  1
        1   347  .     2     1     1     A    28    28   VAL     C      C    28    178.687    178.327      0.360  1
        1   348  .     2     1     1     A    28    28   VAL    CA      C    28     66.052     67.103     -1.051  1
        1   349  .     2     1     1     A    28    28   VAL    CB      C    28     30.491     31.288     -0.797  1
        1   352  .     2     1     1     A    28    28   VAL     N      N    28    120.060    120.738     -0.678  1
        1   353  .     2     1     1     A    29    29   ARG     H      H    29      8.648      8.340      0.308  1
        1   354  .     2     1     1     A    29    29   ARG    HA      H    29      3.569      3.911     -0.342  1
        1   361  .     2     1     1     A    29    29   ARG     C      C    29    177.469    178.193     -0.724  1
        1   362  .     2     1     1     A    29    29   ARG    CA      C    29     61.602     59.114      2.488  1
        1   363  .     2     1     1     A    29    29   ARG    CB      C    29     30.394     29.828      0.566  1
        1   366  .     2     1     1     A    29    29   ARG     N      N    29    117.974    119.854     -1.880  1
        1   367  .     2     1     1     A    30    30   LYS     H      H    30      7.544      7.776     -0.232  1
        1   368  .     2     1     1     A    30    30   LYS    HA      H    30      3.814      3.997     -0.183  1
        1   377  .     2     1     1     A    30    30   LYS     C      C    30    178.307    178.836     -0.529  1
        1   378  .     2     1     1     A    30    30   LYS    CA      C    30     59.993     59.366      0.627  1
        1   379  .     2     1     1     A    30    30   LYS    CB      C    30     31.672     32.179     -0.507  1
        1   383  .     2     1     1     A    30    30   LYS     N      N    30    116.143    118.550     -2.407  1
        1   384  .     2     1     1     A    31    31   ASP     H      H    31      7.033      7.599     -0.566  1
        1   385  .     2     1     1     A    31    31   ASP    HA      H    31      4.128      4.427     -0.299  1
        1   388  .     2     1     1     A    31    31   ASP     C      C    31    177.243    178.434     -1.191  1
        1   389  .     2     1     1     A    31    31   ASP    CA      C    31     56.736     57.093     -0.357  1
        1   390  .     2     1     1     A    31    31   ASP    CB      C    31     38.066     40.988     -2.922  1
        1   391  .     2     1     1     A    31    31   ASP     N      N    31    119.168    120.052     -0.884  1
        1   392  .     2     1     1     A    32    32   VAL     H      H    32      8.074      8.007      0.067  1
        1   393  .     2     1     1     A    32    32   VAL    HA      H    32      3.778      3.867     -0.089  1
        1   401  .     2     1     1     A    32    32   VAL     C      C    32    179.383    177.702      1.681  1
        1   402  .     2     1     1     A    32    32   VAL    CA      C    32     66.380     65.760      0.620  1
        1   403  .     2     1     1     A    32    32   VAL    CB      C    32     32.031     31.361      0.670  1
        1   406  .     2     1     1     A    32    32   VAL     N      N    32    119.691    118.143      1.548  1
        1   407  .     2     1     1     A    33    33   ILE     H      H    33      8.744      8.357      0.387  1
        1   408  .     2     1     1     A    33    33   ILE    HA      H    33      4.008      3.571      0.437  1
        1   418  .     2     1     1     A    33    33   ILE     C      C    33    177.812    178.055     -0.243  1
        1   419  .     2     1     1     A    33    33   ILE    CA      C    33     65.757     65.394      0.363  1
        1   420  .     2     1     1     A    33    33   ILE    CB      C    33     38.206     37.375      0.831  1
        1   424  .     2     1     1     A    33    33   ILE     N      N    33    120.239    121.332     -1.093  1
        1   425  .     2     1     1     A    34    34   LYS     H      H    34      7.248      8.328     -1.080  1
        1   426  .     2     1     1     A    34    34   LYS    HA      H    34      4.008      3.941      0.067  1
        1   435  .     2     1     1     A    34    34   LYS     C      C    34    177.218    178.126     -0.908  1
        1   436  .     2     1     1     A    34    34   LYS    CA      C    34     59.168     59.137      0.031  1
        1   437  .     2     1     1     A    34    34   LYS    CB      C    34     32.310     31.823      0.487  1
        1   439  .     2     1     1     A    34    34   LYS     N      N    34    120.073    121.968     -1.895  1
        1   440  .     2     1     1     A    35    35   HIS     H      H    35      8.201      8.019      0.182  1
        1   441  .     2     1     1     A    35    35   HIS    HA      H    35      4.571      4.702     -0.131  1
        1   446  .     2     1     1     A    35    35   HIS     C      C    35    174.840    175.096     -0.256  1
        1   447  .     2     1     1     A    35    35   HIS    CA      C    35     56.300     55.636      0.664  1
        1   448  .     2     1     1     A    35    35   HIS    CB      C    35     30.902     29.688      1.214  1
        1   449  .     2     1     1     A    35    35   HIS     N      N    35    116.480    114.836      1.644  1
        1   450  .     2     1     1     A    36    36   CYS     H      H    36      7.455      7.665     -0.210  1
        1   451  .     2     1     1     A    36    36   CYS    HA      H    36      4.870      4.411      0.459  1
        1   454  .     2     1     1     A    36    36   CYS     C      C    36    174.242    173.806      0.436  1
        1   455  .     2     1     1     A    36    36   CYS    CA      C    36     59.851     59.066      0.785  1
        1   456  .     2     1     1     A    36    36   CYS    CB      C    36     31.377     29.081      2.296  1
        1   457  .     2     1     1     A    36    36   CYS     N      N    36    117.815    118.958     -1.143  1
        1   458  .     2     1     1     A    37    37   THR     H      H    37      9.087      8.801      0.286  1
        1   459  .     2     1     1     A    37    37   THR    HA      H    37      4.665      4.774     -0.109  1
        1   464  .     2     1     1     A    37    37   THR     C      C    37    172.949    173.209     -0.260  1
        1   465  .     2     1     1     A    37    37   THR    CA      C    37     60.313     60.930     -0.617  1
        1   466  .     2     1     1     A    37    37   THR    CB      C    37     71.623     72.861     -1.238  1
        1   468  .     2     1     1     A    37    37   THR     N      N    37    112.053    115.115     -3.062  1
        1   469  .     2     1     1     A    38    38   ASP     H      H    38      8.178      8.481     -0.303  1
        1   470  .     2     1     1     A    38    38   ASP    HA      H    38      5.063      4.993      0.070  1
        1   473  .     2     1     1     A    38    38   ASP     C      C    38    175.480    175.711     -0.231  1
        1   474  .     2     1     1     A    38    38   ASP    CA      C    38     52.674     54.426     -1.752  1
        1   475  .     2     1     1     A    38    38   ASP    CB      C    38     42.445     41.911      0.534  1
        1   476  .     2     1     1     A    38    38   ASP     N      N    38    120.233    123.941     -3.708  1
        1   477  .     2     1     1     A    39    39   HIS     H      H    39      9.447      8.742      0.705  1
        1   478  .     2     1     1     A    39    39   HIS    HA      H    39      4.574      4.902     -0.328  1
        1   483  .     2     1     1     A    39    39   HIS     C      C    39    174.953    174.053      0.900  1
        1   484  .     2     1     1     A    39    39   HIS    CA      C    39     54.825     56.117     -1.292  1
        1   485  .     2     1     1     A    39    39   HIS    CB      C    39     33.255     31.272      1.983  1
        1   486  .     2     1     1     A    39    39   HIS     N      N    39    125.504    120.837      4.667  1
        1   487  .     2     1     1     A    40    40   LYS    HA      H    40      4.694      3.783      0.911  1
        1   496  .     2     1     1     A    40    40   LYS    CA      C    40     57.043     58.542     -1.499  1
        1   497  .     2     1     1     A    40    40   LYS    CB      C    40     35.710     32.158      3.552  1
        1   501  .     2     1     1     A    41    41   GLY     H      H    41      8.431      8.960     -0.529  1
        1   502  .     2     1     1     A    41    41   GLY   HA2      H    41      3.640      3.997     -0.357  1
        1   503  .     2     1     1     A    41    41   GLY   HA3      H    41      4.195      4.019      0.176  1
        1   504  .     2     1     1     A    41    41   GLY     C      C    41    172.930    174.320     -1.390  1
        1   505  .     2     1     1     A    41    41   GLY    CA      C    41     45.282     44.983      0.299  1
        1   506  .     2     1     1     A    41    41   GLY     N      N    41    102.322    111.948     -9.626  1
        1   507  .     2     1     1     A    42    42   ILE     H      H    42      7.958      7.755      0.203  1
        1   508  .     2     1     1     A    42    42   ILE    HA      H    42      4.190      4.249     -0.059  1
        1   518  .     2     1     1     A    42    42   ILE     C      C    42    175.950    176.382     -0.432  1
        1   519  .     2     1     1     A    42    42   ILE    CA      C    42     60.956     61.313     -0.357  1
        1   520  .     2     1     1     A    42    42   ILE    CB      C    42     38.635     37.349      1.286  1
        1   524  .     2     1     1     A    42    42   ILE     N      N    42    122.085    122.116     -0.031  1
        1   525  .     2     1     1     A    43    43   PHE     H      H    43      8.828      9.170     -0.342  1
        1   526  .     2     1     1     A    43    43   PHE    HA      H    43      4.341      4.131      0.210  1
        1   534  .     2     1     1     A    43    43   PHE     C      C    43    176.073    176.184     -0.111  1
        1   535  .     2     1     1     A    43    43   PHE    CA      C    43     59.865     62.324     -2.459  1
        1   536  .     2     1     1     A    43    43   PHE    CB      C    43     39.442     39.335      0.107  1
        1   537  .     2     1     1     A    43    43   PHE     N      N    43    128.120    128.379     -0.259  1
        1   538  .     2     1     1     A    44    44   GLN     H      H    44      8.247      7.928      0.319  1
        1   539  .     2     1     1     A    44    44   GLN    HA      H    44      4.587      4.385      0.202  1
        1   546  .     2     1     1     A    44    44   GLN     C      C    44    172.935    174.068     -1.133  1
        1   547  .     2     1     1     A    44    44   GLN    CA      C    44     55.740     54.549      1.191  1
        1   548  .     2     1     1     A    44    44   GLN    CB      C    44     27.426     28.265     -0.839  1
        1   551  .     2     1     1     A    44    44   GLN     N      N    44    118.900    117.484      1.416  1
        1   553  .     2     1     1     A    45    45   PRO    HA      H    45      4.413      4.542     -0.129  1
        1   556  .     2     1     1     A    45    45   PRO    CA      C    45     63.272     63.021      0.251  1
        1   557  .     2     1     1     A    45    45   PRO    CB      C    45     31.755     32.913     -1.158  1
        1   558  .     2     1     1     A    46    46   VAL     H      H    46      8.346      7.873      0.473  1
        1   559  .     2     1     1     A    46    46   VAL    HA      H    46      4.444      4.889     -0.445  1
        1   567  .     2     1     1     A    46    46   VAL     C      C    46    176.226    174.705      1.521  1
        1   568  .     2     1     1     A    46    46   VAL    CA      C    46     61.421     60.177      1.244  1
        1   569  .     2     1     1     A    46    46   VAL    CB      C    46     32.008     35.668     -3.660  1
        1   572  .     2     1     1     A    46    46   VAL     N      N    46    121.491    120.676      0.815  1
        1   573  .     2     1     1     A    47    47   LEU     H      H    47      8.329      8.635     -0.306  1
        1   574  .     2     1     1     A    47    47   LEU    HA      H    47      4.891      4.751      0.140  1
        1   584  .     2     1     1     A    47    47   LEU     C      C    47    174.014    174.362     -0.348  1
        1   585  .     2     1     1     A    47    47   LEU    CA      C    47     55.075     53.060      2.015  1
        1   586  .     2     1     1     A    47    47   LEU    CB      C    47     41.441     41.469     -0.028  1
        1   590  .     2     1     1     A    47    47   LEU     N      N    47    127.753    125.152      2.601  1
        1   591  .     2     1     1     A    48    48   PRO    HA      H    48      4.831      4.786      0.045  1
        1   598  .     2     1     1     A    48    48   PRO    CA      C    48     61.368     61.768     -0.400  1
        1   599  .     2     1     1     A    48    48   PRO    CB      C    48     30.779     32.165     -1.386  1
        1   602  .     2     1     1     A    49    49   PRO    HA      H    49      4.132      4.475     -0.343  1
        1   609  .     2     1     1     A    49    49   PRO    CA      C    49     62.950     63.331     -0.381  1
        1   610  .     2     1     1     A    49    49   PRO    CB      C    49     32.146     31.232      0.914  1
        1   613  .     2     1     1     A    50    50   GLU     H      H    50      8.374      8.285      0.089  1
        1   614  .     2     1     1     A    50    50   GLU    HA      H    50      4.444      4.269      0.175  1
        1   619  .     2     1     1     A    50    50   GLU     C      C    50    175.947    175.750      0.197  1
        1   620  .     2     1     1     A    50    50   GLU    CA      C    50     56.530     57.093     -0.563  1
        1   621  .     2     1     1     A    50    50   GLU    CB      C    50     30.859     27.263      3.596  1
        1   623  .     2     1     1     A    50    50   GLU     N      N    50    122.665    117.640      5.025  1
        1   624  .     2     1     1     A    51    51   LYS     H      H    51      7.064      8.885     -1.821  1
        1   625  .     2     1     1     A    51    51   LYS    HA      H    51      4.560      4.420      0.140  1
        1   634  .     2     1     1     A    51    51   LYS     C      C    51    175.573    176.400     -0.827  1
        1   635  .     2     1     1     A    51    51   LYS    CA      C    51     53.914     56.320     -2.406  1
        1   636  .     2     1     1     A    51    51   LYS    CB      C    51     36.515     33.742      2.773  1
        1   640  .     2     1     1     A    51    51   LYS     N      N    51    123.893    123.210      0.683  1
        1   641  .     2     1     1     A    52    52   LYS    HA      H    52      3.960      4.546     -0.586  1
        1   648  .     2     1     1     A    52    52   LYS    CB      C    52     32.160     33.881     -1.721  1
        1   652  .     2     1     1     A    53    53   VAL     H      H    53      7.683      7.502      0.181  1
        1   653  .     2     1     1     A    53    53   VAL    HA      H    53      4.530      4.408      0.122  1
        1   661  .     2     1     1     A    53    53   VAL     C      C    53    173.387    174.262     -0.875  1
        1   662  .     2     1     1     A    53    53   VAL    CA      C    53     59.006     59.007     -0.001  1
        1   663  .     2     1     1     A    53    53   VAL    CB      C    53     32.408     31.947      0.461  1
        1   666  .     2     1     1     A    53    53   VAL     N      N    53    118.156    116.411      1.745  1
        1   667  .     2     1     1     A    54    54   PRO    HA      H    54      4.115      4.477     -0.362  1
        1   673  .     2     1     1     A    54    54   PRO    CA      C    54     62.827     62.314      0.513  1
        1   674  .     2     1     1     A    54    54   PRO    CB      C    54     31.509     28.797      2.712  1
        1   677  .     2     1     1     A    55    55   GLU     H      H    55      8.785      8.337      0.448  1
        1   678  .     2     1     1     A    55    55   GLU    HA      H    55      4.531      4.056      0.475  1
        1   683  .     2     1     1     A    55    55   GLU     C      C    55    176.226    175.999      0.227  1
        1   684  .     2     1     1     A    55    55   GLU    CA      C    55     56.157     59.116     -2.959  1
        1   685  .     2     1     1     A    55    55   GLU    CB      C    55     31.918     30.248      1.670  1
        1   687  .     2     1     1     A    55    55   GLU     N      N    55    118.995    121.529     -2.534  1
        1   688  .     2     1     1     A    56    56   LEU     H      H    56      7.119      7.661     -0.542  1
        1   689  .     2     1     1     A    56    56   LEU    HA      H    56      4.533      4.997     -0.464  1
        1   699  .     2     1     1     A    56    56   LEU     C      C    56    174.389    175.698     -1.309  1
        1   700  .     2     1     1     A    56    56   LEU    CA      C    56     53.997     53.481      0.516  1
        1   701  .     2     1     1     A    56    56   LEU    CB      C    56     45.130     45.334     -0.204  1
        1   705  .     2     1     1     A    56    56   LEU     N      N    56    119.828    118.355      1.473  1
        1   706  .     2     1     1     A    57    57   TRP     H      H    57      8.693      9.093     -0.400  1
        1   707  .     2     1     1     A    57    57   TRP    HA      H    57      5.001      5.283     -0.282  1
        1   715  .     2     1     1     A    57    57   TRP     C      C    57    173.820    173.454      0.366  1
        1   716  .     2     1     1     A    57    57   TRP    CA      C    57     56.078     55.614      0.464  1
        1   717  .     2     1     1     A    57    57   TRP    CB      C    57     32.973     31.155      1.818  1
        1   719  .     2     1     1     A    57    57   TRP     N      N    57    124.047    121.572      2.475  1
        1   721  .     2     1     1     A    58    58   LEU     H      H    58      9.506      8.203      1.303  1
        1   722  .     2     1     1     A    58    58   LEU    HA      H    58      4.857      4.725      0.132  1
        1   732  .     2     1     1     A    58    58   LEU     C      C    58    173.949    175.008     -1.059  1
        1   733  .     2     1     1     A    58    58   LEU    CA      C    58     53.964     54.392     -0.428  1
        1   734  .     2     1     1     A    58    58   LEU    CB      C    58     45.225     41.316      3.909  1
        1   738  .     2     1     1     A    58    58   LEU     N      N    58    122.085    121.559      0.526  1
        1   739  .     2     1     1     A    59    59   TYR     H      H    59      8.630      8.878     -0.248  1
        1   740  .     2     1     1     A    59    59   TYR    HA      H    59      6.570      5.127      1.443  1
        1   747  .     2     1     1     A    59    59   TYR     C      C    59    177.054    173.699      3.355  1
        1   748  .     2     1     1     A    59    59   TYR    CA      C    59     52.659     55.381     -2.722  1
        1   749  .     2     1     1     A    59    59   TYR    CB      C    59     39.656     41.268     -1.612  1
        1   752  .     2     1     1     A    59    59   TYR     N      N    59    123.449    125.557     -2.108  1
        1   753  .     2     1     1     A    60    60   THR     H      H    60      8.695      8.726     -0.031  1
        1   754  .     2     1     1     A    60    60   THR    HA      H    60      5.538      5.192      0.346  1
        1   759  .     2     1     1     A    60    60   THR     C      C    60    174.424    172.614      1.810  1
        1   760  .     2     1     1     A    60    60   THR    CA      C    60     58.093     60.923     -2.830  1
        1   761  .     2     1     1     A    60    60   THR    CB      C    60     70.891     72.410     -1.519  1
        1   763  .     2     1     1     A    60    60   THR     N      N    60    110.815    123.028    -12.213  1
        1   764  .     2     1     1     A    61    61   GLU     H      H    61      9.763      9.164      0.599  1
        1   765  .     2     1     1     A    61    61   GLU    HA      H    61      5.054      5.286     -0.232  1
        1   770  .     2     1     1     A    61    61   GLU     C      C    61    173.832    175.507     -1.675  1
        1   771  .     2     1     1     A    61    61   GLU    CA      C    61     55.330     54.566      0.764  1
        1   772  .     2     1     1     A    61    61   GLU    CB      C    61     30.601     32.581     -1.980  1
        1   774  .     2     1     1     A    61    61   GLU     N      N    61    132.666    125.857      6.809  1
        1   775  .     2     1     1     A    62    62   LEU     H      H    62      8.906      8.756      0.150  1
        1   776  .     2     1     1     A    62    62   LEU    HA      H    62      4.891      4.620      0.271  1
        1   786  .     2     1     1     A    62    62   LEU     C      C    62    173.810    176.142     -2.332  1
        1   787  .     2     1     1     A    62    62   LEU    CA      C    62     53.230     54.530     -1.300  1
        1   788  .     2     1     1     A    62    62   LEU    CB      C    62     42.332     42.438     -0.106  1
        1   792  .     2     1     1     A    62    62   LEU     N      N    62    128.214    128.164      0.050  1
        1   793  .     2     1     1     A    63    63   LYS     H      H    63      8.374      8.622     -0.248  1
        1   794  .     2     1     1     A    63    63   LYS    HA      H    63      4.997      5.419     -0.422  1
        1   803  .     2     1     1     A    63    63   LYS     C      C    63    176.857    175.003      1.854  1
        1   804  .     2     1     1     A    63    63   LYS    CA      C    63     55.078     54.836      0.242  1
        1   805  .     2     1     1     A    63    63   LYS    CB      C    63     35.991     36.319     -0.328  1
        1   809  .     2     1     1     A    63    63   LYS     N      N    63    122.839    123.223     -0.384  1
        1   810  .     2     1     1     A    64    64   THR     H      H    64      9.198      8.694      0.504  1
        1   811  .     2     1     1     A    64    64   THR    HA      H    64      4.724      4.774     -0.050  1
        1   816  .     2     1     1     A    64    64   THR     C      C    64    174.229    174.828     -0.599  1
        1   817  .     2     1     1     A    64    64   THR    CA      C    64     59.906     60.723     -0.817  1
        1   818  .     2     1     1     A    64    64   THR    CB      C    64     68.949     72.778     -3.829  1
        1   820  .     2     1     1     A    64    64   THR     N      N    64    117.601    118.611     -1.010  1
        1   821  .     2     1     1     A    65    65   ARG     H      H    65      9.969      9.053      0.916  1
        1   822  .     2     1     1     A    65    65   ARG    HA      H    65      4.114      3.933      0.181  1
        1   829  .     2     1     1     A    65    65   ARG     C      C    65    177.779    177.244      0.535  1
        1   830  .     2     1     1     A    65    65   ARG    CA      C    65     58.965     59.413     -0.448  1
        1   831  .     2     1     1     A    65    65   ARG    CB      C    65     30.453     30.350      0.103  1
        1   834  .     2     1     1     A    65    65   ARG     N      N    65    117.703    124.887     -7.184  1
        1   835  .     2     1     1     A    66    66   THR     H      H    66      8.080      7.424      0.656  1
        1   836  .     2     1     1     A    66    66   THR    HA      H    66      4.410      4.727     -0.317  1
        1   841  .     2     1     1     A    66    66   THR     C      C    66    174.540    173.014      1.526  1
        1   842  .     2     1     1     A    66    66   THR    CA      C    66     61.941     60.722      1.219  1
        1   843  .     2     1     1     A    66    66   THR    CB      C    66     71.170     69.371      1.799  1
        1   845  .     2     1     1     A    66    66   THR     N      N    66    105.502    107.441     -1.939  1
        1   846  .     2     1     1     A    67    67   SER     H      H    67      7.981      7.460      0.521  1
        1   847  .     2     1     1     A    67    67   SER    HA      H    67      4.720      5.189     -0.469  1
        1   850  .     2     1     1     A    67    67   SER     C      C    67    172.130    173.369     -1.239  1
        1   851  .     2     1     1     A    67    67   SER    CA      C    67     57.777     57.438      0.339  1
        1   852  .     2     1     1     A    67    67   SER    CB      C    67     65.559     64.934      0.625  1
        1   853  .     2     1     1     A    67    67   SER     N      N    67    117.781    117.986     -0.205  1
        1   854  .     2     1     1     A    68    68   SER     H      H    68      7.503      8.724     -1.221  1
        1   855  .     2     1     1     A    68    68   SER    HA      H    68      5.381      5.517     -0.136  1
        1   858  .     2     1     1     A    68    68   SER     C      C    68    172.851    173.375     -0.524  1
        1   859  .     2     1     1     A    68    68   SER    CA      C    68     57.479     57.433      0.046  1
        1   860  .     2     1     1     A    68    68   SER    CB      C    68     65.393     66.127     -0.734  1
        1   861  .     2     1     1     A    68    68   SER     N      N    68    111.763    120.656     -8.893  1
        1   862  .     2     1     1     A    69    69   ILE     H      H    69      8.041      8.530     -0.489  1
        1   863  .     2     1     1     A    69    69   ILE    HA      H    69      5.005      5.216     -0.211  1
        1   873  .     2     1     1     A    69    69   ILE     C      C    69    174.359    174.047      0.312  1
        1   874  .     2     1     1     A    69    69   ILE    CA      C    69     60.036     59.130      0.906  1
        1   875  .     2     1     1     A    69    69   ILE    CB      C    69     43.045     41.259      1.786  1
        1   879  .     2     1     1     A    69    69   ILE     N      N    69    109.809    120.490    -10.681  1
        1   880  .     2     1     1     A    70    70   THR     H      H    70      7.900      8.807     -0.907  1
        1   881  .     2     1     1     A    70    70   THR    HA      H    70      5.050      4.901      0.149  1
        1   886  .     2     1     1     A    70    70   THR     C      C    70    173.795    174.624     -0.829  1
        1   887  .     2     1     1     A    70    70   THR    CA      C    70     61.664     62.110     -0.446  1
        1   888  .     2     1     1     A    70    70   THR    CB      C    70     69.828     68.524      1.304  1
        1   890  .     2     1     1     A    70    70   THR     N      N    70    116.670    122.373     -5.703  1
        1   891  .     2     1     1     A    71    71   LEU     H      H    71      9.224      8.394      0.830  1
        1   892  .     2     1     1     A    71    71   LEU    HA      H    71      4.906      4.937     -0.031  1
        1   902  .     2     1     1     A    71    71   LEU     C      C    71    174.940    175.614     -0.674  1
        1   903  .     2     1     1     A    71    71   LEU    CA      C    71     54.038     53.392      0.646  1
        1   904  .     2     1     1     A    71    71   LEU    CB      C    71     40.898     43.187     -2.289  1
        1   908  .     2     1     1     A    71    71   LEU     N      N    71    124.890    124.557      0.333  1
        1   909  .     2     1     1     A    72    72   ALA     H      H    72      8.661      8.921     -0.260  1
        1   910  .     2     1     1     A    72    72   ALA    HA      H    72      5.250      4.996      0.254  1
        1   914  .     2     1     1     A    72    72   ALA     C      C    72    175.065    175.377     -0.312  1
        1   915  .     2     1     1     A    72    72   ALA    CA      C    72     51.739     50.227      1.512  1
        1   916  .     2     1     1     A    72    72   ALA    CB      C    72     21.190     21.136      0.054  1
        1   917  .     2     1     1     A    72    72   ALA     N      N    72    123.659    122.668      0.991  1
        1   918  .     2     1     1     A    73    73   ILE     H      H    73      9.318      9.150      0.168  1
        1   919  .     2     1     1     A    73    73   ILE    HA      H    73      4.994      4.668      0.326  1
        1   929  .     2     1     1     A    73    73   ILE     C      C    73    175.115    174.839      0.276  1
        1   930  .     2     1     1     A    73    73   ILE    CA      C    73     59.942     60.509     -0.567  1
        1   931  .     2     1     1     A    73    73   ILE    CB      C    73     41.619     38.592      3.027  1
        1   935  .     2     1     1     A    73    73   ILE     N      N    73    126.165    123.772      2.393  1
        1   936  .     2     1     1     A    74    74   ARG     H      H    74      8.184      8.792     -0.608  1
        1   937  .     2     1     1     A    74    74   ARG    HA      H    74      4.059      4.785     -0.726  1
        1   940  .     2     1     1     A    74    74   ARG     C      C    74    177.314    176.793      0.521  1
        1   941  .     2     1     1     A    74    74   ARG    CA      C    74     54.780     56.335     -1.555  1
        1   942  .     2     1     1     A    74    74   ARG    CB      C    74     30.772     30.369      0.403  1
        1   943  .     2     1     1     A    74    74   ARG     N      N    74    125.772    128.629     -2.857  1
        1   944  .     2     1     1     A    75    75   MET     H      H    75      7.998      8.635     -0.637  1
        1   945  .     2     1     1     A    75    75   MET    HA      H    75      3.788      4.181     -0.393  1
        1   953  .     2     1     1     A    75    75   MET     C      C    75    173.350    178.045     -4.695  1
        1   954  .     2     1     1     A    75    75   MET    CA      C    75     58.680     58.219      0.461  1
        1   955  .     2     1     1     A    75    75   MET    CB      C    75     34.655     32.109      2.546  1
        1   958  .     2     1     1     A    75    75   MET     N      N    75    122.866    125.957     -3.091  1
        1   959  .     2     1     1     A    76    76   ASP     H      H    76      8.070      8.527     -0.457  1
        1   960  .     2     1     1     A    76    76   ASP    HA      H    76      4.293      4.474     -0.181  1
        1   963  .     2     1     1     A    76    76   ASP     C      C    76    177.248    177.158      0.090  1
        1   964  .     2     1     1     A    76    76   ASP    CA      C    76     55.189     57.068     -1.879  1
        1   965  .     2     1     1     A    76    76   ASP    CB      C    76     39.538     40.794     -1.256  1
        1   966  .     2     1     1     A    76    76   ASP     N      N    76    112.366    120.404     -8.038  1
        1   967  .     2     1     1     A    77    77   ASN     H      H    77      8.009      7.719      0.290  1
        1   968  .     2     1     1     A    77    77   ASN    HA      H    77      4.972      5.062     -0.090  1
        1   973  .     2     1     1     A    77    77   ASN     C      C    77    174.162    174.838     -0.676  1
        1   974  .     2     1     1     A    77    77   ASN    CA      C    77     51.666     52.593     -0.927  1
        1   975  .     2     1     1     A    77    77   ASN    CB      C    77     39.233     39.870     -0.637  1
        1   976  .     2     1     1     A    77    77   ASN     N      N    77    113.939    114.701     -0.762  1
        1   978  .     2     1     1     A    78    78   LEU     H      H    78      8.116      7.812      0.304  1
        1   979  .     2     1     1     A    78    78   LEU    HA      H    78      3.886      3.979     -0.093  1
        1   989  .     2     1     1     A    78    78   LEU     C      C    78    172.987    175.031     -2.044  1
        1   990  .     2     1     1     A    78    78   LEU    CA      C    78     55.311     56.060     -0.749  1
        1   991  .     2     1     1     A    78    78   LEU    CB      C    78     38.877     40.742     -1.865  1
        1   995  .     2     1     1     A    78    78   LEU     N      N    78    116.813    118.190     -1.377  1
        1   996  .     2     1     1     A    79    79   TYR     H      H    79      7.558      8.102     -0.544  1
        1   997  .     2     1     1     A    79    79   TYR    HA      H    79      4.762      5.113     -0.351  1
        1  1004  .     2     1     1     A    79    79   TYR     C      C    79    175.236    173.656      1.580  1
        1  1005  .     2     1     1     A    79    79   TYR    CA      C    79     57.795     56.512      1.283  1
        1  1006  .     2     1     1     A    79    79   TYR    CB      C    79     40.794     42.223     -1.429  1
        1  1007  .     2     1     1     A    79    79   TYR     N      N    79    114.553    119.828     -5.275  1
        1  1008  .     2     1     1     A    80    80   LEU     H      H    80      7.320      7.821     -0.501  1
        1  1009  .     2     1     1     A    80    80   LEU    HA      H    80      4.529      4.173      0.356  1
        1  1019  .     2     1     1     A    80    80   LEU     C      C    80    175.136    176.595     -1.459  1
        1  1020  .     2     1     1     A    80    80   LEU    CA      C    80     55.320     54.096      1.224  1
        1  1021  .     2     1     1     A    80    80   LEU    CB      C    80     43.413     41.056      2.357  1
        1  1025  .     2     1     1     A    80    80   LEU     N      N    80    126.658    128.880     -2.222  1
        1  1026  .     2     1     1     A    81    81   VAL     H      H    81      9.087      8.018      1.069  1
        1  1027  .     2     1     1     A    81    81   VAL    HA      H    81      4.745      4.229      0.516  1
        1  1035  .     2     1     1     A    81    81   VAL     C      C    81    175.006    176.216     -1.210  1
        1  1036  .     2     1     1     A    81    81   VAL    CA      C    81     64.223     64.136      0.087  1
        1  1037  .     2     1     1     A    81    81   VAL    CB      C    81     35.028     32.351      2.677  1
        1  1040  .     2     1     1     A    81    81   VAL     N      N    81    126.381    122.579      3.802  1
        1  1041  .     2     1     1     A    82    82   GLY     H      H    82      7.684      7.159      0.525  1
        1  1042  .     2     1     1     A    82    82   GLY   HA2      H    82      4.081      4.265     -0.184  1
        1  1043  .     2     1     1     A    82    82   GLY   HA3      H    82      4.842      4.415      0.427  1
        1  1044  .     2     1     1     A    82    82   GLY     C      C    82    170.802    171.531     -0.729  1
        1  1045  .     2     1     1     A    82    82   GLY    CA      C    82     46.645     46.151      0.494  1
        1  1046  .     2     1     1     A    82    82   GLY     N      N    82    102.616    108.981     -6.365  1
        1  1047  .     2     1     1     A    83    83   PHE     H      H    83      9.116      8.784      0.332  1
        1  1048  .     2     1     1     A    83    83   PHE    HA      H    83      6.185      5.893      0.292  1
        1  1055  .     2     1     1     A    83    83   PHE     C      C    83    170.677    172.242     -1.565  1
        1  1056  .     2     1     1     A    83    83   PHE    CA      C    83     55.434     56.070     -0.636  1
        1  1057  .     2     1     1     A    83    83   PHE    CB      C    83     43.868     42.218      1.650  1
        1  1058  .     2     1     1     A    83    83   PHE     N      N    83    115.220    114.854      0.366  1
        1  1059  .     2     1     1     A    84    84   ARG     H      H    84      8.889      9.093     -0.204  1
        1  1060  .     2     1     1     A    84    84   ARG    HA      H    84      4.884      5.251     -0.367  1
        1  1067  .     2     1     1     A    84    84   ARG     C      C    84    178.158    175.461      2.697  1
        1  1068  .     2     1     1     A    84    84   ARG    CA      C    84     52.606     54.290     -1.684  1
        1  1069  .     2     1     1     A    84    84   ARG    CB      C    84     31.885     33.431     -1.546  1
        1  1072  .     2     1     1     A    84    84   ARG     N      N    84    123.440    120.540      2.900  1
        1  1073  .     2     1     1     A    85    85   THR     H      H    85      8.685      8.713     -0.028  1
        1  1074  .     2     1     1     A    85    85   THR    HA      H    85      4.782      5.080     -0.298  1
        1  1079  .     2     1     1     A    85    85   THR     C      C    85    174.490    174.746     -0.256  1
        1  1080  .     2     1     1     A    85    85   THR    CA      C    85     60.410     59.314      1.096  1
        1  1081  .     2     1     1     A    85    85   THR    CB      C    85     68.467     70.303     -1.836  1
        1  1083  .     2     1     1     A    85    85   THR     N      N    85    118.037    117.852      0.185  1
        1  1084  .     2     1     1     A    86    86   PRO    HA      H    86      4.367      4.311      0.056  1
        1  1091  .     2     1     1     A    86    86   PRO    CA      C    86     65.242     64.660      0.582  1
        1  1094  .     2     1     1     A    87    87   GLY   HA2      H    87      4.106      3.904      0.202  1
        1  1095  .     2     1     1     A    87    87   GLY   HA3      H    87      3.758      3.932     -0.174  1
        1  1096  .     2     1     1     A    87    87   GLY    CA      C    87     44.840     45.819     -0.979  1
        1  1097  .     2     1     1     A    88    88   GLY     H      H    88      8.129      9.022     -0.893  1
        1  1098  .     2     1     1     A    88    88   GLY   HA2      H    88      3.230      3.736     -0.506  1
        1  1099  .     2     1     1     A    88    88   GLY   HA3      H    88      4.078      3.836      0.242  1
        1  1100  .     2     1     1     A    88    88   GLY     C      C    88    173.075    173.406     -0.331  1
        1  1101  .     2     1     1     A    88    88   GLY    CA      C    88     44.940     46.547     -1.607  1
        1  1102  .     2     1     1     A    88    88   GLY     N      N    88    107.959    109.901     -1.942  1
        1  1103  .     2     1     1     A    89    89   VAL     H      H    89      6.858      7.421     -0.563  1
        1  1104  .     2     1     1     A    89    89   VAL    HA      H    89      3.852      4.549     -0.697  1
        1  1112  .     2     1     1     A    89    89   VAL     C      C    89    174.922    172.881      2.041  1
        1  1113  .     2     1     1     A    89    89   VAL    CA      C    89     61.661     59.066      2.595  1
        1  1114  .     2     1     1     A    89    89   VAL    CB      C    89     32.698     35.180     -2.482  1
        1  1117  .     2     1     1     A    89    89   VAL     N      N    89    120.783    118.115      2.668  1
        1  1118  .     2     1     1     A    90    90   TRP     H      H    90      8.391      8.348      0.043  1
        1  1119  .     2     1     1     A    90    90   TRP    HA      H    90      4.660      5.460     -0.800  1
        1  1125  .     2     1     1     A    90    90   TRP     C      C    90    173.995    175.075     -1.080  1
        1  1126  .     2     1     1     A    90    90   TRP    CA      C    90     56.408     55.270      1.138  1
        1  1127  .     2     1     1     A    90    90   TRP    CB      C    90     30.686     31.724     -1.038  1
        1  1129  .     2     1     1     A    90    90   TRP     N      N    90    126.277    124.555      1.722  1
        1  1131  .     2     1     1     A    91    91   TRP     H      H    91      9.017      9.099     -0.082  1
        1  1132  .     2     1     1     A    91    91   TRP    HA      H    91      4.670      5.607     -0.937  1
        1  1139  .     2     1     1     A    91    91   TRP     C      C    91    174.495    175.095     -0.600  1
        1  1140  .     2     1     1     A    91    91   TRP    CA      C    91     55.251     55.524     -0.273  1
        1  1141  .     2     1     1     A    91    91   TRP    CB      C    91     30.478     32.439     -1.961  1
        1  1143  .     2     1     1     A    91    91   TRP     N      N    91    123.955    121.483      2.472  1
        1  1145  .     2     1     1     A    92    92   GLU     H      H    92      8.935      8.884      0.051  1
        1  1146  .     2     1     1     A    92    92   GLU    HA      H    92      5.015      5.366     -0.351  1
        1  1151  .     2     1     1     A    92    92   GLU     C      C    92    176.452    175.106      1.346  1
        1  1152  .     2     1     1     A    92    92   GLU    CA      C    92     54.640     55.124     -0.484  1
        1  1153  .     2     1     1     A    92    92   GLU    CB      C    92     34.133     33.721      0.412  1
        1  1155  .     2     1     1     A    92    92   GLU     N      N    92    123.358    121.574      1.784  1
        1  1156  .     2     1     1     A    93    93   PHE     H      H    93      8.645      9.261     -0.616  1
        1  1157  .     2     1     1     A    93    93   PHE    HA      H    93      4.779      4.991     -0.212  1
        1  1164  .     2     1     1     A    93    93   PHE     C      C    93    174.523    176.440     -1.917  1
        1  1165  .     2     1     1     A    93    93   PHE    CA      C    93     60.771     58.786      1.985  1
        1  1166  .     2     1     1     A    93    93   PHE    CB      C    93     40.220     39.292      0.928  1
        1  1171  .     2     1     1     A    93    93   PHE     N      N    93    125.114    125.121     -0.007  1
        1  1172  .     2     1     1     A    94    94   GLY     H      H    94      8.011      8.349     -0.338  1
        1  1173  .     2     1     1     A    94    94   GLY   HA2      H    94      3.343      4.231     -0.888  1
        1  1174  .     2     1     1     A    94    94   GLY   HA3      H    94      4.559      4.253      0.306  1
        1  1175  .     2     1     1     A    94    94   GLY     C      C    94    170.602    171.148     -0.546  1
        1  1176  .     2     1     1     A    94    94   GLY    CA      C    94     44.099     45.713     -1.614  1
        1  1177  .     2     1     1     A    94    94   GLY     N      N    94    112.051    109.702      2.349  1
        1  1178  .     2     1     1     A    95    95   LYS     H      H    95      7.321      8.620     -1.299  1
        1  1179  .     2     1     1     A    95    95   LYS    HA      H    95      4.220      4.188      0.032  1
        1  1188  .     2     1     1     A    95    95   LYS     C      C    95    172.612    175.002     -2.390  1
        1  1189  .     2     1     1     A    95    95   LYS    CA      C    95     53.136     55.415     -2.279  1
        1  1190  .     2     1     1     A    95    95   LYS    CB      C    95     36.059     34.896      1.163  1
        1  1194  .     2     1     1     A    95    95   LYS     N      N    95    115.347    120.203     -4.856  1
        1  1195  .     2     1     1     A    96    96   ASP     H      H    96      7.739      7.915     -0.176  1
        1  1196  .     2     1     1     A    96    96   ASP    HA      H    96      4.065      4.121     -0.056  1
        1  1199  .     2     1     1     A    96    96   ASP     C      C    96    176.483    175.994      0.489  1
        1  1200  .     2     1     1     A    96    96   ASP    CA      C    96     56.610     54.664      1.946  1
        1  1201  .     2     1     1     A    96    96   ASP    CB      C    96     41.061     39.568      1.493  1
        1  1202  .     2     1     1     A    96    96   ASP     N      N    96    116.249    125.669     -9.420  1
        1  1203  .     2     1     1     A    97    97   GLY     H      H    97      8.455      7.857      0.598  1
        1  1204  .     2     1     1     A    97    97   GLY   HA2      H    97      4.389      4.128      0.261  1
        1  1205  .     2     1     1     A    97    97   GLY   HA3      H    97      3.550      4.147     -0.597  1
        1  1206  .     2     1     1     A    97    97   GLY    CA      C    97     44.602     45.716     -1.114  1
        1  1207  .     2     1     1     A    97    97   GLY     N      N    97    102.352    104.391     -2.039  1
        1  1208  .     2     1     1     A    98    98   ASP     H      H    98      7.794      7.979     -0.185  1
        1  1209  .     2     1     1     A    98    98   ASP    HA      H    98      4.584      4.778     -0.194  1
        1  1212  .     2     1     1     A    98    98   ASP     C      C    98    175.311    175.583     -0.272  1
        1  1213  .     2     1     1     A    98    98   ASP    CA      C    98     54.207     55.393     -1.186  1
        1  1214  .     2     1     1     A    98    98   ASP    CB      C    98     41.526     41.493      0.033  1
        1  1215  .     2     1     1     A    98    98   ASP     N      N    98    122.318    120.111      2.207  1
        1  1216  .     2     1     1     A    99    99   THR     H      H    99      8.677      8.404      0.273  1
        1  1217  .     2     1     1     A    99    99   THR    HA      H    99      4.634      5.089     -0.455  1
        1  1222  .     2     1     1     A    99    99   THR     C      C    99    174.673    174.413      0.260  1
        1  1223  .     2     1     1     A    99    99   THR    CA      C    99     62.079     58.957      3.122  1
        1  1224  .     2     1     1     A    99    99   THR    CB      C    99     70.032     71.503     -1.471  1
        1  1226  .     2     1     1     A    99    99   THR     N      N    99    117.032    111.435      5.597  1
        1  1227  .     2     1     1     A   100   100   HIS     H      H   100      9.193      9.338     -0.145  1
        1  1228  .     2     1     1     A   100   100   HIS    HA      H   100      4.563      4.673     -0.110  1
        1  1233  .     2     1     1     A   100   100   HIS     C      C   100    175.888    176.159     -0.271  1
        1  1234  .     2     1     1     A   100   100   HIS    CA      C   100     57.313     56.911      0.402  1
        1  1235  .     2     1     1     A   100   100   HIS    CB      C   100     28.266     28.931     -0.665  1
        1  1237  .     2     1     1     A   100   100   HIS     N      N   100    126.802    121.589      5.213  1
        1  1238  .     2     1     1     A   101   101   LEU    HA      H   101      4.522      3.625      0.897  1
        1  1248  .     2     1     1     A   101   101   LEU    CA      C   101     55.041     58.055     -3.014  1
        1  1249  .     2     1     1     A   101   101   LEU    CB      C   101     43.538     41.831      1.707  1
        1  1252  .     2     1     1     A   102   102   LEU     H      H   102      7.213      7.801     -0.588  1
        1  1253  .     2     1     1     A   102   102   LEU    HA      H   102      3.709      4.514     -0.805  1
        1  1263  .     2     1     1     A   102   102   LEU     C      C   102    175.647    176.535     -0.888  1
        1  1264  .     2     1     1     A   102   102   LEU    CA      C   102     53.197     54.186     -0.989  1
        1  1265  .     2     1     1     A   102   102   LEU    CB      C   102     40.920     39.956      0.964  1
        1  1269  .     2     1     1     A   102   102   LEU     N      N   102    115.474    117.308     -1.834  1
        1  1270  .     2     1     1     A   103   103   GLY     H      H   103      6.385      8.081     -1.696  1
        1  1271  .     2     1     1     A   103   103   GLY   HA2      H   103      3.170      3.010      0.160  1
        1  1272  .     2     1     1     A   103   103   GLY   HA3      H   103      3.962      3.585      0.377  1
        1  1273  .     2     1     1     A   103   103   GLY     C      C   103    172.142    172.666     -0.524  1
        1  1274  .     2     1     1     A   103   103   GLY    CA      C   103     43.671     45.413     -1.742  1
        1  1275  .     2     1     1     A   103   103   GLY     N      N   103    104.353    109.090     -4.737  1
        1  1276  .     2     1     1     A   104   104   ASP     H      H   104      7.969      7.732      0.237  1
        1  1277  .     2     1     1     A   104   104   ASP    HA      H   104      4.079      4.903     -0.824  1
        1  1280  .     2     1     1     A   104   104   ASP     C      C   104    174.398    174.417     -0.019  1
        1  1281  .     2     1     1     A   104   104   ASP    CA      C   104     55.713     52.480      3.233  1
        1  1282  .     2     1     1     A   104   104   ASP    CB      C   104     39.678     43.266     -3.588  1
        1  1283  .     2     1     1     A   104   104   ASP     N      N   104    112.367    121.160     -8.793  1
        1  1284  .     2     1     1     A   105   105   ASN     H      H   105      8.314      8.580     -0.266  1
        1  1285  .     2     1     1     A   105   105   ASN    HA      H   105      4.112      4.400     -0.288  1
        1  1290  .     2     1     1     A   105   105   ASN     C      C   105    171.526    174.771     -3.245  1
        1  1291  .     2     1     1     A   105   105   ASN    CA      C   105     53.297     51.293      2.004  1
        1  1292  .     2     1     1     A   105   105   ASN    CB      C   105     37.389     38.102     -0.713  1
        1  1294  .     2     1     1     A   105   105   ASN     N      N   105    112.736    118.820     -6.084  1
        1  1296  .     2     1     1     A   106   106   PRO    HA      H   106      4.320      4.545     -0.225  1
        1  1303  .     2     1     1     A   106   106   PRO    CA      C   106     61.939     62.197     -0.258  1
        1  1304  .     2     1     1     A   106   106   PRO    CB      C   106     32.509     32.717     -0.208  1
        1  1307  .     2     1     1     A   107   107   ARG     H      H   107      8.427      8.056      0.371  1
        1  1308  .     2     1     1     A   107   107   ARG    HA      H   107      4.203      4.795     -0.592  1
        1  1315  .     2     1     1     A   107   107   ARG     C      C   107    176.260    176.233      0.027  1
        1  1316  .     2     1     1     A   107   107   ARG    CA      C   107     53.233     54.709     -1.476  1
        1  1317  .     2     1     1     A   107   107   ARG    CB      C   107     32.038     32.852     -0.814  1
        1  1320  .     2     1     1     A   107   107   ARG     N      N   107    118.406    120.166     -1.760  1
        1  1321  .     2     1     1     A   108   108   TRP     H      H   108      8.460      8.392      0.068  1
        1  1322  .     2     1     1     A   108   108   TRP    HA      H   108      5.388      5.066      0.322  1
        1  1329  .     2     1     1     A   108   108   TRP     C      C   108    178.351    177.452      0.899  1
        1  1330  .     2     1     1     A   108   108   TRP    CA      C   108     55.742     56.704     -0.962  1
        1  1331  .     2     1     1     A   108   108   TRP    CB      C   108     31.195     30.908      0.287  1
        1  1333  .     2     1     1     A   108   108   TRP     N      N   108    121.082    123.220     -2.138  1
        1  1335  .     2     1     1     A   109   109   LEU     H      H   109      9.187      9.444     -0.257  1
        1  1336  .     2     1     1     A   109   109   LEU    HA      H   109      4.271      4.237      0.034  1
        1  1346  .     2     1     1     A   109   109   LEU     C      C   109    177.403    177.062      0.341  1
        1  1347  .     2     1     1     A   109   109   LEU    CA      C   109     57.025     56.209      0.816  1
        1  1348  .     2     1     1     A   109   109   LEU    CB      C   109     42.335     42.621     -0.286  1
        1  1352  .     2     1     1     A   109   109   LEU     N      N   109    120.011    122.733     -2.722  1
        1  1353  .     2     1     1     A   110   110   GLY     H      H   110      8.544      9.269     -0.725  1
        1  1354  .     2     1     1     A   110   110   GLY   HA2      H   110      4.523      3.719      0.804  1
        1  1355  .     2     1     1     A   110   110   GLY   HA3      H   110      3.736      3.915     -0.179  1
        1  1356  .     2     1     1     A   110   110   GLY     C      C   110    172.558    173.118     -0.560  1
        1  1357  .     2     1     1     A   110   110   GLY    CA      C   110     45.216     45.469     -0.253  1
        1  1358  .     2     1     1     A   110   110   GLY     N      N   110    103.367    107.069     -3.702  1
        1  1359  .     2     1     1     A   111   111   PHE     H      H   111      7.160      8.155     -0.995  1
        1  1360  .     2     1     1     A   111   111   PHE    HA      H   111      4.819      5.007     -0.188  1
        1  1367  .     2     1     1     A   111   111   PHE     C      C   111    174.254    175.218     -0.964  1
        1  1368  .     2     1     1     A   111   111   PHE    CA      C   111     54.085     56.045     -1.960  1
        1  1369  .     2     1     1     A   111   111   PHE    CB      C   111     40.885     41.304     -0.419  1
        1  1370  .     2     1     1     A   111   111   PHE     N      N   111    114.557    119.181     -4.624  1
        1  1371  .     2     1     1     A   112   112   GLY     H      H   112      8.472      8.678     -0.206  1
        1  1372  .     2     1     1     A   112   112   GLY   HA2      H   112      3.814      4.646     -0.832  1
        1  1373  .     2     1     1     A   112   112   GLY   HA3      H   112      4.263      4.730     -0.467  1
        1  1374  .     2     1     1     A   112   112   GLY     C      C   112    170.655    173.583     -2.928  1
        1  1375  .     2     1     1     A   112   112   GLY    CA      C   112     44.484     45.538     -1.054  1
        1  1376  .     2     1     1     A   112   112   GLY     N      N   112    107.017    110.777     -3.760  1
        1  1377  .     2     1     1     A   113   113   GLY     H      H   113      7.554      8.644     -1.090  1
        1  1378  .     2     1     1     A   113   113   GLY   HA2      H   113      2.108      4.231     -2.123  1
        1  1379  .     2     1     1     A   113   113   GLY   HA3      H   113      3.362      4.251     -0.889  1
        1  1380  .     2     1     1     A   113   113   GLY     C      C   113    175.601    172.431      3.170  1
        1  1381  .     2     1     1     A   113   113   GLY    CA      C   113     43.341     46.008     -2.667  1
        1  1382  .     2     1     1     A   113   113   GLY     N      N   113     99.538    108.173     -8.635  1
        1  1383  .     2     1     1     A   114   114   ARG     H      H   114      8.013      8.563     -0.550  1
        1  1384  .     2     1     1     A   114   114   ARG    HA      H   114      4.331      4.811     -0.480  1
        1  1385  .     2     1     1     A   114   114   ARG     C      C   114    178.985    175.871      3.114  1
        1  1386  .     2     1     1     A   114   114   ARG    CA      C   114     54.782     54.129      0.653  1
        1  1387  .     2     1     1     A   114   114   ARG    CB      C   114     30.585     32.750     -2.165  1
        1  1388  .     2     1     1     A   114   114   ARG     N      N   114    117.830    119.148     -1.318  1
        1  1389  .     2     1     1     A   115   115   TYR    HA      H   115      4.144      4.253     -0.109  1
        1  1396  .     2     1     1     A   115   115   TYR    CA      C   115     65.025     61.260      3.765  1
        1  1397  .     2     1     1     A   115   115   TYR    CB      C   115     36.184     37.855     -1.671  1
        1  1400  .     2     1     1     A   116   116   GLN    HA      H   116      4.368      3.846      0.522  1
        1  1407  .     2     1     1     A   116   116   GLN    CA      C   116     58.754     59.102     -0.348  1
        1  1408  .     2     1     1     A   116   116   GLN    CB      C   116     28.136     28.334     -0.198  1
        1  1412  .     2     1     1     A   117   117   ASP     H      H   117      6.996      7.907     -0.911  1
        1  1413  .     2     1     1     A   117   117   ASP    HA      H   117      4.423      4.430     -0.007  1
        1  1416  .     2     1     1     A   117   117   ASP     C      C   117    176.696    178.730     -2.034  1
        1  1417  .     2     1     1     A   117   117   ASP    CA      C   117     56.668     57.220     -0.552  1
        1  1418  .     2     1     1     A   117   117   ASP    CB      C   117     42.799     41.067      1.732  1
        1  1419  .     2     1     1     A   117   117   ASP     N      N   117    116.564    119.431     -2.867  1
        1  1420  .     2     1     1     A   118   118   LEU     H      H   118      7.690      8.092     -0.402  1
        1  1421  .     2     1     1     A   118   118   LEU    HA      H   118      4.148      4.008      0.140  1
        1  1431  .     2     1     1     A   118   118   LEU     C      C   118    177.692    178.516     -0.824  1
        1  1432  .     2     1     1     A   118   118   LEU    CA      C   118     56.930     58.216     -1.286  1
        1  1433  .     2     1     1     A   118   118   LEU    CB      C   118     44.154     41.877      2.277  1
        1  1437  .     2     1     1     A   118   118   LEU     N      N   118    116.543    119.500     -2.957  1
        1  1438  .     2     1     1     A   119   119   ILE     H      H   119      8.896      7.736      1.160  1
        1  1439  .     2     1     1     A   119   119   ILE    HA      H   119      4.583      4.343      0.240  1
        1  1449  .     2     1     1     A   119   119   ILE     C      C   119    176.669    176.279      0.390  1
        1  1450  .     2     1     1     A   119   119   ILE    CA      C   119     60.152     60.805     -0.653  1
        1  1451  .     2     1     1     A   119   119   ILE    CB      C   119     40.531     40.303      0.228  1
        1  1455  .     2     1     1     A   119   119   ILE     N      N   119    109.499    112.387     -2.888  1
        1  1456  .     2     1     1     A   120   120   GLY     H      H   120      7.351      7.846     -0.495  1
        1  1457  .     2     1     1     A   120   120   GLY   HA2      H   120      4.009      3.997      0.012  1
        1  1458  .     2     1     1     A   120   120   GLY   HA3      H   120      3.879      4.021     -0.142  1
        1  1459  .     2     1     1     A   120   120   GLY     C      C   120    173.938    174.819     -0.881  1
        1  1460  .     2     1     1     A   120   120   GLY    CA      C   120     47.184     45.811      1.373  1
        1  1461  .     2     1     1     A   120   120   GLY     N      N   120    112.477    111.185      1.292  1
        1  1462  .     2     1     1     A   121   121   ASN    HA      H   121      4.753      4.952     -0.199  1
        1  1467  .     2     1     1     A   121   121   ASN    CA      C   121     52.405     52.934     -0.529  1
        1  1468  .     2     1     1     A   121   121   ASN    CB      C   121     38.093     39.341     -1.248  1
        1  1471  .     2     1     1     A   122   122   LYS     H      H   122      7.438      7.736     -0.298  1
        1  1472  .     2     1     1     A   122   122   LYS    HA      H   122      4.145      4.745     -0.600  1
        1  1481  .     2     1     1     A   122   122   LYS     C      C   122    175.462    176.709     -1.247  1
        1  1482  .     2     1     1     A   122   122   LYS    CA      C   122     56.469     54.837      1.632  1
        1  1483  .     2     1     1     A   122   122   LYS    CB      C   122     33.641     36.074     -2.433  1
        1  1487  .     2     1     1     A   122   122   LYS     N      N   122    120.102    117.065      3.037  1
        1  1488  .     2     1     1     A   123   123   GLY     H      H   123      8.337      8.642     -0.305  1
        1  1489  .     2     1     1     A   123   123   GLY   HA2      H   123      4.103      3.949      0.154  1
        1  1490  .     2     1     1     A   123   123   GLY   HA3      H   123      4.103      3.980      0.123  1
        1  1491  .     2     1     1     A   123   123   GLY     C      C   123    176.025    175.650      0.375  1
        1  1492  .     2     1     1     A   123   123   GLY    CA      C   123     44.104     45.575     -1.471  1
        1  1493  .     2     1     1     A   123   123   GLY     N      N   123    105.551    109.640     -4.089  1
        1  1494  .     2     1     1     A   124   124   LEU     H      H   124      9.162      8.005      1.157  1
        1  1495  .     2     1     1     A   124   124   LEU    HA      H   124      3.711      4.227     -0.516  1
        1  1505  .     2     1     1     A   124   124   LEU     C      C   124    178.681    178.458      0.223  1
        1  1506  .     2     1     1     A   124   124   LEU    CA      C   124     57.099     56.886      0.213  1
        1  1507  .     2     1     1     A   124   124   LEU    CB      C   124     42.327     42.096      0.231  1
        1  1511  .     2     1     1     A   124   124   LEU     N      N   124    122.394    121.274      1.120  1
        1  1512  .     2     1     1     A   125   125   GLU     H      H   125     10.280      8.258      2.022  1
        1  1513  .     2     1     1     A   125   125   GLU    HA      H   125      4.321      4.216      0.105  1
        1  1518  .     2     1     1     A   125   125   GLU     C      C   125    174.865    178.265     -3.400  1
        1  1519  .     2     1     1     A   125   125   GLU    CA      C   125     58.624     58.358      0.266  1
        1  1520  .     2     1     1     A   125   125   GLU    CB      C   125     26.803     29.685     -2.882  1
        1  1522  .     2     1     1     A   125   125   GLU     N      N   125    121.392    118.365      3.027  1
        1  1523  .     2     1     1     A   126   126   THR     H      H   126      7.378      7.599     -0.221  1
        1  1524  .     2     1     1     A   126   126   THR    HA      H   126      4.255      4.250      0.005  1
        1  1529  .     2     1     1     A   126   126   THR     C      C   126    174.770    175.001     -0.231  1
        1  1530  .     2     1     1     A   126   126   THR    CA      C   126     62.417     63.539     -1.122  1
        1  1531  .     2     1     1     A   126   126   THR    CB      C   126     70.160     69.328      0.832  1
        1  1533  .     2     1     1     A   126   126   THR     N      N   126    109.032    111.188     -2.156  1
        1  1534  .     2     1     1     A   127   127   VAL     H      H   127      7.330      7.576     -0.246  1
        1  1535  .     2     1     1     A   127   127   VAL    HA      H   127      3.950      4.148     -0.198  1
        1  1543  .     2     1     1     A   127   127   VAL     C      C   127    174.885    175.658     -0.773  1
        1  1544  .     2     1     1     A   127   127   VAL    CA      C   127     62.349     61.699      0.650  1
        1  1545  .     2     1     1     A   127   127   VAL    CB      C   127     32.120     30.882      1.238  1
        1  1548  .     2     1     1     A   127   127   VAL     N      N   127    123.378    118.799      4.579  1
        1  1549  .     2     1     1     A   128   128   THR     H      H   128      8.480      8.511     -0.031  1
        1  1550  .     2     1     1     A   128   128   THR    HA      H   128      4.300      4.519     -0.219  1
        1  1555  .     2     1     1     A   128   128   THR     C      C   128    175.074    174.612      0.462  1
        1  1556  .     2     1     1     A   128   128   THR    CA      C   128     63.294     62.687      0.607  1
        1  1557  .     2     1     1     A   128   128   THR    CB      C   128     69.041     69.878     -0.837  1
        1  1559  .     2     1     1     A   128   128   THR     N      N   128    122.793    123.023     -0.230  1
        1  1560  .     2     1     1     A   129   129   MET     H      H   129      8.945      9.220     -0.275  1
        1  1561  .     2     1     1     A   129   129   MET    HA      H   129      4.513      5.269     -0.756  1
        1  1569  .     2     1     1     A   129   129   MET     C      C   129    173.514    175.496     -1.982  1
        1  1570  .     2     1     1     A   129   129   MET    CA      C   129     54.877     54.573      0.304  1
        1  1571  .     2     1     1     A   129   129   MET    CB      C   129     38.112     36.437      1.675  1
        1  1574  .     2     1     1     A   129   129   MET     N      N   129    121.876    122.933     -1.057  1
        1  1575  .     2     1     1     A   130   130   GLY     H      H   130      6.913      8.354     -1.441  1
        1  1576  .     2     1     1     A   130   130   GLY   HA2      H   130      3.370      4.146     -0.776  1
        1  1577  .     2     1     1     A   130   130   GLY   HA3      H   130      5.050      4.174      0.876  1
        1  1578  .     2     1     1     A   130   130   GLY     C      C   130    171.990    174.341     -2.351  1
        1  1579  .     2     1     1     A   130   130   GLY    CA      C   130     43.913     45.775     -1.862  1
        1  1580  .     2     1     1     A   130   130   GLY     N      N   130    104.352    110.186     -5.834  1
        1  1581  .     2     1     1     A   131   131   ARG     H      H   131      8.380      8.434     -0.054  1
        1  1582  .     2     1     1     A   131   131   ARG    HA      H   131      2.864      3.265     -0.401  1
        1  1585  .     2     1     1     A   131   131   ARG     C      C   131    178.968    178.003      0.965  1
        1  1586  .     2     1     1     A   131   131   ARG    CA      C   131     60.816     58.343      2.473  1
        1  1587  .     2     1     1     A   131   131   ARG    CB      C   131     30.695     29.445      1.250  1
        1  1588  .     2     1     1     A   131   131   ARG     N      N   131    122.710    118.649      4.061  1
        1  1589  .     2     1     1     A   132   132   ALA     H      H   132      8.417      7.895      0.522  1
        1  1590  .     2     1     1     A   132   132   ALA    HA      H   132      4.006      3.966      0.040  1
        1  1594  .     2     1     1     A   132   132   ALA     C      C   132    180.746    179.697      1.049  1
        1  1595  .     2     1     1     A   132   132   ALA    CA      C   132     55.423     55.205      0.218  1
        1  1596  .     2     1     1     A   132   132   ALA    CB      C   132     17.303     18.192     -0.889  1
        1  1597  .     2     1     1     A   132   132   ALA     N      N   132    123.817    121.946      1.871  1
        1  1598  .     2     1     1     A   133   133   GLU     H      H   133      7.739      8.116     -0.377  1
        1  1599  .     2     1     1     A   133   133   GLU    HA      H   133      3.950      3.986     -0.036  1
        1  1604  .     2     1     1     A   133   133   GLU     C      C   133    179.506    178.720      0.786  1
        1  1605  .     2     1     1     A   133   133   GLU    CA      C   133     58.140     59.712     -1.572  1
        1  1606  .     2     1     1     A   133   133   GLU    CB      C   133     29.521     29.163      0.358  1
        1  1608  .     2     1     1     A   133   133   GLU     N      N   133    116.363    118.292     -1.929  1
        1  1609  .     2     1     1     A   134   134   MET     H      H   134      8.643      8.270      0.373  1
        1  1610  .     2     1     1     A   134   134   MET    HA      H   134      3.666      4.229     -0.563  1
        1  1618  .     2     1     1     A   134   134   MET     C      C   134    176.289    178.204     -1.915  1
        1  1619  .     2     1     1     A   134   134   MET    CA      C   134     60.159     58.555      1.604  1
        1  1620  .     2     1     1     A   134   134   MET    CB      C   134     33.821     32.303      1.518  1
        1  1623  .     2     1     1     A   134   134   MET     N      N   134    119.977    119.406      0.571  1
        1  1624  .     2     1     1     A   135   135   THR     H      H   135      8.352      8.215      0.137  1
        1  1625  .     2     1     1     A   135   135   THR    HA      H   135      3.416      3.803     -0.387  1
        1  1630  .     2     1     1     A   135   135   THR     C      C   135    176.314    176.473     -0.159  1
        1  1631  .     2     1     1     A   135   135   THR    CA      C   135     67.105     67.127     -0.022  1
        1  1632  .     2     1     1     A   135   135   THR    CB      C   135     68.822     68.777      0.045  1
        1  1634  .     2     1     1     A   135   135   THR     N      N   135    116.949    114.858      2.091  1
        1  1635  .     2     1     1     A   136   136   ARG     H      H   136      7.688      8.498     -0.810  1
        1  1636  .     2     1     1     A   136   136   ARG    HA      H   136      3.906      3.979     -0.073  1
        1  1643  .     2     1     1     A   136   136   ARG     C      C   136    177.852    178.392     -0.540  1
        1  1644  .     2     1     1     A   136   136   ARG    CA      C   136     59.081     59.877     -0.796  1
        1  1645  .     2     1     1     A   136   136   ARG    CB      C   136     30.473     30.179      0.294  1
        1  1648  .     2     1     1     A   136   136   ARG     N      N   136    118.691    119.836     -1.145  1
        1  1649  .     2     1     1     A   137   137   ALA     H      H   137      7.822      8.000     -0.178  1
        1  1650  .     2     1     1     A   137   137   ALA    HA      H   137      3.827      4.042     -0.215  1
        1  1654  .     2     1     1     A   137   137   ALA     C      C   137    178.311    179.880     -1.569  1
        1  1655  .     2     1     1     A   137   137   ALA    CA      C   137     55.670     55.078      0.592  1
        1  1656  .     2     1     1     A   137   137   ALA    CB      C   137     17.867     18.745     -0.878  1
        1  1657  .     2     1     1     A   137   137   ALA     N      N   137    119.030    121.825     -2.795  1
        1  1658  .     2     1     1     A   138   138   VAL     H      H   138      8.042      8.254     -0.212  1
        1  1659  .     2     1     1     A   138   138   VAL    HA      H   138      3.185      3.675     -0.490  1
        1  1667  .     2     1     1     A   138   138   VAL     C      C   138    176.360    177.549     -1.189  1
        1  1668  .     2     1     1     A   138   138   VAL    CA      C   138     67.192     65.043      2.149  1
        1  1669  .     2     1     1     A   138   138   VAL    CB      C   138     31.359     31.281      0.078  1
        1  1672  .     2     1     1     A   138   138   VAL     N      N   138    116.602    116.924     -0.322  1
        1  1673  .     2     1     1     A   139   139   ASN     H      H   139      7.951      8.255     -0.304  1
        1  1674  .     2     1     1     A   139   139   ASN    HA      H   139      4.299      4.415     -0.116  1
        1  1679  .     2     1     1     A   139   139   ASN     C      C   139    178.367    177.273      1.094  1
        1  1680  .     2     1     1     A   139   139   ASN    CA      C   139     55.162     56.771     -1.609  1
        1  1681  .     2     1     1     A   139   139   ASN    CB      C   139     37.083     38.687     -1.604  1
        1  1683  .     2     1     1     A   139   139   ASN     N      N   139    115.508    119.683     -4.175  1
        1  1685  .     2     1     1     A   140   140   ASP     H      H   140      8.187      8.413     -0.226  1
        1  1686  .     2     1     1     A   140   140   ASP    HA      H   140      4.478      4.332      0.146  1
        1  1689  .     2     1     1     A   140   140   ASP     C      C   140    179.883    178.530      1.353  1
        1  1690  .     2     1     1     A   140   140   ASP    CA      C   140     56.985     57.580     -0.595  1
        1  1691  .     2     1     1     A   140   140   ASP    CB      C   140     40.478     41.613     -1.135  1
        1  1692  .     2     1     1     A   140   140   ASP     N      N   140    118.984    119.618     -0.634  1
        1  1693  .     2     1     1     A   141   141   LEU     H      H   141      8.258      7.959      0.299  1
        1  1694  .     2     1     1     A   141   141   LEU    HA      H   141      3.942      4.131     -0.189  1
        1  1704  .     2     1     1     A   141   141   LEU     C      C   141    178.435    179.355     -0.920  1
        1  1705  .     2     1     1     A   141   141   LEU    CA      C   141     57.642     57.857     -0.215  1
        1  1706  .     2     1     1     A   141   141   LEU    CB      C   141     40.491     40.804     -0.313  1
        1  1710  .     2     1     1     A   141   141   LEU     N      N   141    122.328    119.555      2.773  1
        1  1711  .     2     1     1     A   142   142   ALA     H      H   142      8.203      8.395     -0.192  1
        1  1712  .     2     1     1     A   142   142   ALA    HA      H   142      3.932      4.045     -0.113  1
        1  1716  .     2     1     1     A   142   142   ALA     C      C   142    178.378    179.766     -1.388  1
        1  1717  .     2     1     1     A   142   142   ALA    CA      C   142     54.709     54.886     -0.177  1
        1  1718  .     2     1     1     A   142   142   ALA    CB      C   142     19.306     18.456      0.850  1
        1  1719  .     2     1     1     A   142   142   ALA     N      N   142    117.897    121.901     -4.004  1
        1  1720  .     2     1     1     A   143   143   LYS     H      H   143      7.065      7.869     -0.804  1
        1  1721  .     2     1     1     A   143   143   LYS    HA      H   143      4.298      4.182      0.116  1
        1  1728  .     2     1     1     A   143   143   LYS     C      C   143    176.403    176.871     -0.468  1
        1  1729  .     2     1     1     A   143   143   LYS    CA      C   143     55.781     58.333     -2.552  1
        1  1730  .     2     1     1     A   143   143   LYS    CB      C   143     33.138     31.589      1.549  1
        1  1731  .     2     1     1     A   143   143   LYS     N      N   143    113.930    114.796     -0.866  1
        1  1732  .     2     1     1     A   144   144   LYS     H      H   144      7.557      7.564     -0.007  1
        1  1733  .     2     1     1     A   144   144   LYS    HA      H   144      4.111      4.552     -0.441  1
        1  1736  .     2     1     1     A   144   144   LYS     C      C   144    176.797    177.471     -0.674  1
        1  1737  .     2     1     1     A   144   144   LYS    CA      C   144     58.391     54.792      3.599  1
        1  1738  .     2     1     1     A   144   144   LYS    CB      C   144     32.751     30.191      2.560  1
        1  1739  .     2     1     1     A   144   144   LYS     N      N   144    122.330    119.600      2.730  1
        1  1740  .     2     1     1     A   147   147   MET    HA      H   147      3.732      4.620     -0.888  1
        1  1748  .     2     1     1     A   147   147   MET    CA      C   147     57.573     53.474      4.099  1
        1  1749  .     2     1     1     A   147   147   MET    CB      C   147     29.614     31.746     -2.132  1
        1  1752  .     2     1     1     A   148   148   LEU    HA      H   148      4.553      4.379      0.174  1
        1  1762  .     2     1     1     A   148   148   LEU    CA      C   148     54.923     54.875      0.048  1
        1  1763  .     2     1     1     A   148   148   LEU    CB      C   148     41.372     43.201     -1.829  1
        1  1766  .     2     1     1     A   150   150   PRO    HA      H   150      4.414      4.393      0.021  1
        1  1773  .     2     1     1     A   150   150   PRO    CA      C   150     64.192     63.944      0.248  1
        1  1774  .     2     1     1     A   150   150   PRO    CB      C   150     31.837     31.419      0.418  1
        1  1777  .     2     1     1     A   151   151   GLN    HA      H   151      4.307      4.113      0.194  1
        1  1784  .     2     1     1     A   151   151   GLN    CA      C   151     57.111     57.962     -0.851  1
        1  1785  .     2     1     1     A   151   151   GLN    CB      C   151     28.890     27.756      1.134  1
        1  1789  .     2     1     1     A   152   152   ALA     H      H   152      9.714      7.567      2.147  1
        1  1790  .     2     1     1     A   152   152   ALA    HA      H   152      4.287      4.290     -0.003  1
        1  1794  .     2     1     1     A   152   152   ALA    CA      C   152     52.191     52.359     -0.168  1
        1  1795  .     2     1     1     A   152   152   ALA    CB      C   152     19.360     19.830     -0.470  1
        1  1796  .     2     1     1     A   152   152   ALA     N      N   152    124.894    122.958      1.936  1
        1  1797  .     2     1     1     A   153   153   ASP     H      H   153      7.785      8.760     -0.975  1
        1  1798  .     2     1     1     A   153   153   ASP    HA      H   153      4.292      4.663     -0.371  1
        1  1801  .     2     1     1     A   153   153   ASP    CA      C   153     55.932     53.760      2.172  1
        1  1802  .     2     1     1     A   153   153   ASP    CB      C   153     37.491     40.366     -2.875  1
        1  1803  .     2     1     1     A   153   153   ASP     N      N   153    120.037    118.794      1.243  1
        1  1804  .     2     1     1     A   154   154   THR    HA      H   154      3.768      3.941     -0.173  1
        1  1809  .     2     1     1     A   154   154   THR    CA      C   154     66.438     65.735      0.703  1
        1  1810  .     2     1     1     A   154   154   THR    CB      C   154     68.639     68.530      0.109  1
        1  1812  .     2     1     1     A   155   155   LYS     H      H   155      8.397      8.021      0.376  1
        1  1813  .     2     1     1     A   155   155   LYS    HA      H   155      3.740      4.017     -0.277  1
        1  1820  .     2     1     1     A   155   155   LYS     C      C   155    177.777    179.613     -1.836  1
        1  1821  .     2     1     1     A   155   155   LYS    CA      C   155     61.341     59.673      1.668  1
        1  1822  .     2     1     1     A   155   155   LYS    CB      C   155     32.959     32.470      0.489  1
        1  1824  .     2     1     1     A   155   155   LYS     N      N   155    120.012    123.269     -3.257  1
        1  1825  .     2     1     1     A   156   156   SER     H      H   156      7.612      8.169     -0.557  1
        1  1826  .     2     1     1     A   156   156   SER    HA      H   156      4.175      4.126      0.049  1
        1  1829  .     2     1     1     A   156   156   SER     C      C   156    176.232    176.046      0.186  1
        1  1830  .     2     1     1     A   156   156   SER    CA      C   156     60.943     62.489     -1.546  1
        1  1831  .     2     1     1     A   156   156   SER    CB      C   156     62.907     62.815      0.092  1
        1  1832  .     2     1     1     A   156   156   SER     N      N   156    112.099    116.560     -4.461  1
        1  1833  .     2     1     1     A   157   157   LYS     H      H   157      7.507      7.629     -0.122  1
        1  1834  .     2     1     1     A   157   157   LYS    HA      H   157      3.984      4.024     -0.040  1
        1  1843  .     2     1     1     A   157   157   LYS     C      C   157    178.185    179.596     -1.411  1
        1  1844  .     2     1     1     A   157   157   LYS    CA      C   157     58.134     59.596     -1.462  1
        1  1845  .     2     1     1     A   157   157   LYS    CB      C   157     31.675     32.212     -0.537  1
        1  1849  .     2     1     1     A   157   157   LYS     N      N   157    117.860    121.688     -3.828  1
        1  1850  .     2     1     1     A   158   158   LEU     H      H   158      8.202      8.176      0.026  1
        1  1851  .     2     1     1     A   158   158   LEU    HA      H   158      3.957      3.970     -0.013  1
        1  1861  .     2     1     1     A   158   158   LEU     C      C   158    179.727    178.787      0.940  1
        1  1862  .     2     1     1     A   158   158   LEU    CA      C   158     58.185     57.926      0.259  1
        1  1863  .     2     1     1     A   158   158   LEU    CB      C   158     42.842     41.145      1.697  1
        1  1867  .     2     1     1     A   158   158   LEU     N      N   158    117.044    119.125     -2.081  1
        1  1868  .     2     1     1     A   159   159   VAL     H      H   159      8.648      8.065      0.583  1
        1  1869  .     2     1     1     A   159   159   VAL    HA      H   159      4.017      3.783      0.234  1
        1  1877  .     2     1     1     A   159   159   VAL     C      C   159    175.821    177.828     -2.007  1
        1  1878  .     2     1     1     A   159   159   VAL    CA      C   159     65.812     65.402      0.410  1
        1  1879  .     2     1     1     A   159   159   VAL    CB      C   159     31.233     31.110      0.123  1
        1  1882  .     2     1     1     A   159   159   VAL     N      N   159    118.382    119.313     -0.931  1
        1  1883  .     2     1     1     A   160   160   LYS     H      H   160      7.022      8.005     -0.983  1
        1  1884  .     2     1     1     A   160   160   LYS    HA      H   160      3.791      4.082     -0.291  1
        1  1891  .     2     1     1     A   160   160   LYS     C      C   160    178.257    178.735     -0.478  1
        1  1892  .     2     1     1     A   160   160   LYS    CA      C   160     60.330     59.876      0.454  1
        1  1893  .     2     1     1     A   160   160   LYS    CB      C   160     33.003     31.924      1.079  1
        1  1895  .     2     1     1     A   160   160   LYS     N      N   160    119.495    121.086     -1.591  1
        1  1896  .     2     1     1     A   161   161   LEU     H      H   161      7.183      7.565     -0.382  1
        1  1897  .     2     1     1     A   161   161   LEU    HA      H   161      4.073      3.989      0.084  1
        1  1907  .     2     1     1     A   161   161   LEU     C      C   161    178.319    178.730     -0.411  1
        1  1908  .     2     1     1     A   161   161   LEU    CA      C   161     57.568     57.937     -0.369  1
        1  1909  .     2     1     1     A   161   161   LEU    CB      C   161     41.122     42.273     -1.151  1
        1  1913  .     2     1     1     A   161   161   LEU     N      N   161    116.159    119.433     -3.274  1
        1  1914  .     2     1     1     A   162   162   VAL     H      H   162      8.686      8.186      0.500  1
        1  1915  .     2     1     1     A   162   162   VAL    HA      H   162      3.613      3.637     -0.024  1
        1  1923  .     2     1     1     A   162   162   VAL     C      C   162    178.321    177.896      0.425  1
        1  1924  .     2     1     1     A   162   162   VAL    CA      C   162     68.231     65.507      2.724  1
        1  1925  .     2     1     1     A   162   162   VAL    CB      C   162     32.249     31.138      1.111  1
        1  1928  .     2     1     1     A   162   162   VAL     N      N   162    121.102    118.610      2.492  1
        1  1929  .     2     1     1     A   163   163   VAL     H      H   163      8.251      8.208      0.043  1
        1  1930  .     2     1     1     A   163   163   VAL    HA      H   163      3.806      3.409      0.397  1
        1  1938  .     2     1     1     A   163   163   VAL     C      C   163    177.457    177.692     -0.235  1
        1  1939  .     2     1     1     A   163   163   VAL    CA      C   163     66.601     66.717     -0.116  1
        1  1940  .     2     1     1     A   163   163   VAL    CB      C   163     31.739     31.562      0.177  1
        1  1942  .     2     1     1     A   163   163   VAL     N      N   163    116.460    121.604     -5.144  1
        1  1943  .     2     1     1     A   164   164   MET     H      H   164      8.077      8.317     -0.240  1
        1  1944  .     2     1     1     A   164   164   MET    HA      H   164      3.924      3.990     -0.066  1
        1  1952  .     2     1     1     A   164   164   MET     C      C   164    177.340    177.456     -0.116  1
        1  1953  .     2     1     1     A   164   164   MET    CA      C   164     61.056     58.400      2.656  1
        1  1954  .     2     1     1     A   164   164   MET    CB      C   164     36.179     32.383      3.796  1
        1  1957  .     2     1     1     A   164   164   MET     N      N   164    112.033    120.205     -8.172  1
        1  1958  .     2     1     1     A   165   165   VAL     H      H   165      8.784      7.609      1.175  1
        1  1959  .     2     1     1     A   165   165   VAL    HA      H   165      4.283      3.842      0.441  1
        1  1967  .     2     1     1     A   165   165   VAL     C      C   165    174.593    177.676     -3.083  1
        1  1968  .     2     1     1     A   165   165   VAL    CA      C   165     65.765     64.459      1.306  1
        1  1969  .     2     1     1     A   165   165   VAL    CB      C   165     31.599     32.230     -0.631  1
        1  1972  .     2     1     1     A   165   165   VAL     N      N   165    114.443    117.906     -3.463  1
        1  1973  .     2     1     1     A   166   166   CYS     H      H   166      7.388      7.720     -0.332  1
        1  1974  .     2     1     1     A   166   166   CYS    HA      H   166      3.968      4.064     -0.096  1
        1  1977  .     2     1     1     A   166   166   CYS     C      C   166    177.061    177.390     -0.329  1
        1  1978  .     2     1     1     A   166   166   CYS    CA      C   166     64.220     62.704      1.516  1
        1  1979  .     2     1     1     A   166   166   CYS    CB      C   166     26.891     26.955     -0.064  1
        1  1980  .     2     1     1     A   166   166   CYS     N      N   166    117.277    120.518     -3.241  1
        1  1981  .     2     1     1     A   167   167   GLU     H      H   167      8.276      8.495     -0.219  1
        1  1982  .     2     1     1     A   167   167   GLU    HA      H   167      5.332      4.014      1.318  1
        1  1987  .     2     1     1     A   167   167   GLU     C      C   167    180.707    179.812      0.895  1
        1  1988  .     2     1     1     A   167   167   GLU    CA      C   167     57.245     59.239     -1.994  1
        1  1989  .     2     1     1     A   167   167   GLU    CB      C   167     26.234     29.390     -3.156  1
        1  1991  .     2     1     1     A   167   167   GLU     N      N   167    114.246    119.047     -4.801  1
        1  1992  .     2     1     1     A   168   168   GLY     H      H   168      7.157      7.651     -0.494  1
        1  1993  .     2     1     1     A   168   168   GLY   HA2      H   168      3.781      3.781      0.000  1
        1  1994  .     2     1     1     A   168   168   GLY   HA3      H   168      3.917      3.850      0.067  1
        1  1995  .     2     1     1     A   168   168   GLY     C      C   168    174.037    175.262     -1.225  1
        1  1996  .     2     1     1     A   168   168   GLY    CA      C   168     46.995     46.518      0.477  1
        1  1997  .     2     1     1     A   168   168   GLY     N      N   168    105.444    109.680     -4.236  1
        1  1998  .     2     1     1     A   169   169   LEU     H      H   169      7.731      7.917     -0.186  1
        1  1999  .     2     1     1     A   169   169   LEU    HA      H   169      3.875      4.200     -0.325  1
        1  2009  .     2     1     1     A   169   169   LEU     C      C   169    179.189    178.356      0.833  1
        1  2010  .     2     1     1     A   169   169   LEU    CA      C   169     57.944     56.877      1.067  1
        1  2011  .     2     1     1     A   169   169   LEU    CB      C   169     42.914     41.528      1.386  1
        1  2014  .     2     1     1     A   169   169   LEU     N      N   169    118.353    122.963     -4.610  1
        1  2015  .     2     1     1     A   170   170   ARG     H      H   170      7.336      7.629     -0.293  1
        1  2016  .     2     1     1     A   170   170   ARG    HA      H   170      3.773      4.200     -0.427  1
        1  2023  .     2     1     1     A   170   170   ARG     C      C   170    177.205    175.718      1.487  1
        1  2024  .     2     1     1     A   170   170   ARG    CA      C   170     59.445     56.807      2.638  1
        1  2025  .     2     1     1     A   170   170   ARG    CB      C   170     34.997     31.211      3.786  1
        1  2028  .     2     1     1     A   170   170   ARG     N      N   170    113.992    117.585     -3.593  1
        1  2029  .     2     1     1     A   171   171   PHE     H      H   171      8.811      8.209      0.602  1
        1  2030  .     2     1     1     A   171   171   PHE    HA      H   171      5.021      4.925      0.096  1
        1  2037  .     2     1     1     A   171   171   PHE     C      C   171    175.903    175.788      0.115  1
        1  2038  .     2     1     1     A   171   171   PHE    CA      C   171     58.572     56.325      2.247  1
        1  2039  .     2     1     1     A   171   171   PHE    CB      C   171     42.155     39.439      2.716  1
        1  2042  .     2     1     1     A   171   171   PHE     N      N   171    113.667    117.619     -3.952  1
        1  2043  .     2     1     1     A   172   172   ASN     H      H   172      8.271      9.059     -0.788  1
        1  2044  .     2     1     1     A   172   172   ASN    HA      H   172      5.088      4.962      0.126  1
        1  2049  .     2     1     1     A   172   172   ASN     C      C   172    177.790    176.926      0.864  1
        1  2050  .     2     1     1     A   172   172   ASN    CA      C   172     55.196     55.397     -0.201  1
        1  2051  .     2     1     1     A   172   172   ASN    CB      C   172     38.604     38.070      0.534  1
        1  2053  .     2     1     1     A   172   172   ASN     N      N   172    122.558    124.166     -1.608  1
        1  2055  .     2     1     1     A   173   173   THR     H      H   173      7.972      7.757      0.215  1
        1  2056  .     2     1     1     A   173   173   THR    HA      H   173      4.306      3.980      0.326  1
        1  2061  .     2     1     1     A   173   173   THR     C      C   173    176.731    177.248     -0.517  1
        1  2062  .     2     1     1     A   173   173   THR    CA      C   173     64.007     66.061     -2.054  1
        1  2063  .     2     1     1     A   173   173   THR    CB      C   173     68.115     68.937     -0.822  1
        1  2065  .     2     1     1     A   173   173   THR     N      N   173    108.540    115.364     -6.824  1
        1  2066  .     2     1     1     A   174   174   VAL     H      H   174      6.609      7.927     -1.318  1
        1  2067  .     2     1     1     A   174   174   VAL    HA      H   174      3.478      3.473      0.005  1
        1  2075  .     2     1     1     A   174   174   VAL     C      C   174    176.687    177.753     -1.066  1
        1  2076  .     2     1     1     A   174   174   VAL    CA      C   174     66.252     66.784     -0.532  1
        1  2077  .     2     1     1     A   174   174   VAL    CB      C   174     31.885     31.626      0.259  1
        1  2080  .     2     1     1     A   174   174   VAL     N      N   174    119.008    121.834     -2.826  1
        1  2081  .     2     1     1     A   175   175   SER     H      H   175      8.460      8.119      0.341  1
        1  2082  .     2     1     1     A   175   175   SER    HA      H   175      4.550      3.896      0.654  1
        1  2085  .     2     1     1     A   175   175   SER     C      C   175    177.723    176.644      1.079  1
        1  2086  .     2     1     1     A   175   175   SER    CA      C   175     62.181     62.005      0.176  1
        1  2087  .     2     1     1     A   175   175   SER    CB      C   175     61.592     62.638     -1.046  1
        1  2088  .     2     1     1     A   175   175   SER     N      N   175    114.692    116.073     -1.381  1
        1  2089  .     2     1     1     A   176   176   ARG     H      H   176      8.362      8.286      0.076  1
        1  2090  .     2     1     1     A   176   176   ARG    HA      H   176      4.272      4.102      0.170  1
        1  2097  .     2     1     1     A   176   176   ARG     C      C   176    179.280    178.450      0.830  1
        1  2098  .     2     1     1     A   176   176   ARG    CA      C   176     59.921     58.646      1.275  1
        1  2099  .     2     1     1     A   176   176   ARG    CB      C   176     30.400     29.794      0.606  1
        1  2102  .     2     1     1     A   176   176   ARG     N      N   176    121.291    119.476      1.815  1
        1  2103  .     2     1     1     A   177   177   THR     H      H   177      7.554      7.511      0.043  1
        1  2104  .     2     1     1     A   177   177   THR    HA      H   177      3.991      4.054     -0.063  1
        1  2109  .     2     1     1     A   177   177   THR    CA      C   177     67.295     65.911      1.384  1
        1  2110  .     2     1     1     A   177   177   THR    CB      C   177     69.368     68.392      0.976  1
        1  2112  .     2     1     1     A   177   177   THR     N      N   177    117.870    115.130      2.740  1
        1  2113  .     2     1     1     A   178   178   VAL     H      H   178      8.806      8.358      0.448  1
        1  2114  .     2     1     1     A   178   178   VAL    HA      H   178      3.402      3.501     -0.099  1
        1  2122  .     2     1     1     A   178   178   VAL     C      C   178    177.434    177.648     -0.214  1
        1  2123  .     2     1     1     A   178   178   VAL    CA      C   178     66.647     66.545      0.102  1
        1  2124  .     2     1     1     A   178   178   VAL    CB      C   178     31.160     31.298     -0.138  1
        1  2127  .     2     1     1     A   178   178   VAL     N      N   178    120.979    121.551     -0.572  1
        1  2128  .     2     1     1     A   179   179   ASP     H      H   179      8.038      8.868     -0.830  1
        1  2129  .     2     1     1     A   179   179   ASP    HA      H   179      4.374      4.454     -0.080  1
        1  2132  .     2     1     1     A   179   179   ASP     C      C   179    178.741    178.311      0.430  1
        1  2133  .     2     1     1     A   179   179   ASP    CA      C   179     58.826     57.805      1.021  1
        1  2134  .     2     1     1     A   179   179   ASP    CB      C   179     43.791     41.817      1.974  1
        1  2135  .     2     1     1     A   179   179   ASP     N      N   179    116.641    120.658     -4.017  1
        1  2136  .     2     1     1     A   180   180   ALA     H      H   180      7.775      7.988     -0.213  1
        1  2137  .     2     1     1     A   180   180   ALA    HA      H   180      4.289      4.112      0.177  1
        1  2141  .     2     1     1     A   180   180   ALA     C      C   180    179.619    180.184     -0.565  1
        1  2142  .     2     1     1     A   180   180   ALA    CA      C   180     55.051     54.870      0.181  1
        1  2143  .     2     1     1     A   180   180   ALA    CB      C   180     18.005     18.711     -0.706  1
        1  2144  .     2     1     1     A   180   180   ALA     N      N   180    118.351    122.127     -3.776  1
        1  2145  .     2     1     1     A   181   181   GLY     H      H   181      7.419      8.418     -0.999  1
        1  2146  .     2     1     1     A   181   181   GLY   HA2      H   181      3.517      3.790     -0.273  1
        1  2147  .     2     1     1     A   181   181   GLY   HA3      H   181      4.750      3.796      0.954  1
        1  2148  .     2     1     1     A   181   181   GLY     C      C   181    176.029    175.731      0.298  1
        1  2149  .     2     1     1     A   181   181   GLY    CA      C   181     45.029     47.001     -1.972  1
        1  2150  .     2     1     1     A   181   181   GLY     N      N   181    101.632    106.358     -4.726  1
        1  2151  .     2     1     1     A   182   182   PHE     H      H   182      7.878      8.495     -0.617  1
        1  2152  .     2     1     1     A   182   182   PHE    HA      H   182      4.076      4.112     -0.036  1
        1  2159  .     2     1     1     A   182   182   PHE     C      C   182    177.226    177.684     -0.458  1
        1  2160  .     2     1     1     A   182   182   PHE    CA      C   182     63.555     61.043      2.512  1
        1  2161  .     2     1     1     A   182   182   PHE    CB      C   182     40.103     39.338      0.765  1
        1  2162  .     2     1     1     A   182   182   PHE     N      N   182    124.181    123.372      0.809  1
        1  2163  .     2     1     1     A   183   183   ASN     H      H   183      7.738      8.228     -0.490  1
        1  2164  .     2     1     1     A   183   183   ASN    HA      H   183      4.953      4.518      0.435  1
        1  2169  .     2     1     1     A   183   183   ASN    CA      C   183     52.497     55.398     -2.901  1
        1  2170  .     2     1     1     A   183   183   ASN    CB      C   183     38.489     38.197      0.292  1
        1  2172  .     2     1     1     A   183   183   ASN     N      N   183    112.088    117.356     -5.268  1
        1  2174  .     2     1     1     A   184   184   SER     H      H   184      7.566      7.669     -0.103  1
        1  2175  .     2     1     1     A   184   184   SER    HA      H   184      4.371      4.324      0.047  1
        1  2178  .     2     1     1     A   184   184   SER     C      C   184    176.275    175.312      0.963  1
        1  2179  .     2     1     1     A   184   184   SER    CA      C   184     58.538     57.924      0.614  1
        1  2180  .     2     1     1     A   184   184   SER    CB      C   184     63.833     64.305     -0.472  1
        1  2181  .     2     1     1     A   184   184   SER     N      N   184    115.841    114.707      1.134  1
        1  2182  .     2     1     1     A   185   185   GLN     H      H   185      7.604      8.648     -1.044  1
        1  2183  .     2     1     1     A   185   185   GLN    HA      H   185      4.050      3.905      0.145  1
        1  2190  .     2     1     1     A   185   185   GLN     C      C   185    178.227    177.615      0.612  1
        1  2191  .     2     1     1     A   185   185   GLN    CA      C   185     58.379     58.406     -0.027  1
        1  2192  .     2     1     1     A   185   185   GLN    CB      C   185     28.266     27.805      0.461  1
        1  2195  .     2     1     1     A   185   185   GLN     N      N   185    118.752    125.960     -7.208  1
        1  2197  .     2     1     1     A   186   186   HIS    HA      H   186      4.704      4.369      0.335  1
        1  2202  .     2     1     1     A   186   186   HIS    CA      C   186     55.619     57.174     -1.555  1
        1  2203  .     2     1     1     A   186   186   HIS    CB      C   186     30.797     30.221      0.576  1
        1  2205  .     2     1     1     A   187   187   GLY     H      H   187      7.422      7.802     -0.380  1
        1  2206  .     2     1     1     A   187   187   GLY   HA2      H   187      4.125      3.990      0.135  1
        1  2207  .     2     1     1     A   187   187   GLY   HA3      H   187      4.125      3.995      0.130  1
        1  2208  .     2     1     1     A   187   187   GLY     C      C   187    172.092    173.170     -1.078  1
        1  2209  .     2     1     1     A   187   187   GLY    CA      C   187     44.936     44.776      0.160  1
        1  2210  .     2     1     1     A   187   187   GLY     N      N   187    107.572    105.795      1.777  1
        1  2211  .     2     1     1     A   188   188   VAL     H      H   188      8.387      8.329      0.058  1
        1  2212  .     2     1     1     A   188   188   VAL    HA      H   188      4.730      5.018     -0.288  1
        1  2220  .     2     1     1     A   188   188   VAL     C      C   188    173.137    174.123     -0.986  1
        1  2221  .     2     1     1     A   188   188   VAL    CA      C   188     59.741     59.415      0.326  1
        1  2222  .     2     1     1     A   188   188   VAL    CB      C   188     35.205     36.018     -0.813  1
        1  2225  .     2     1     1     A   188   188   VAL     N      N   188    116.165    115.277      0.888  1
        1  2226  .     2     1     1     A   189   189   THR     H      H   189      7.795      8.507     -0.712  1
        1  2227  .     2     1     1     A   189   189   THR    HA      H   189      4.717      5.072     -0.355  1
        1  2232  .     2     1     1     A   189   189   THR     C      C   189    174.374    174.126      0.248  1
        1  2233  .     2     1     1     A   189   189   THR    CA      C   189     58.921     60.929     -2.008  1
        1  2234  .     2     1     1     A   189   189   THR    CB      C   189     72.541     72.891     -0.350  1
        1  2236  .     2     1     1     A   189   189   THR     N      N   189    113.695    115.933     -2.238  1
        1  2237  .     2     1     1     A   190   190   LEU     H      H   190      9.453      8.824      0.629  1
        1  2238  .     2     1     1     A   190   190   LEU    HA      H   190      4.493      5.243     -0.750  1
        1  2248  .     2     1     1     A   190   190   LEU     C      C   190    177.735    174.728      3.007  1
        1  2249  .     2     1     1     A   190   190   LEU    CA      C   190     53.780     52.807      0.973  1
        1  2250  .     2     1     1     A   190   190   LEU    CB      C   190     42.500     45.363     -2.863  1
        1  2254  .     2     1     1     A   190   190   LEU     N      N   190    119.192    119.552     -0.360  1
        1  2255  .     2     1     1     A   191   191   THR     H      H   191      8.566      7.968      0.598  1
        1  2256  .     2     1     1     A   191   191   THR    HA      H   191      4.498      4.800     -0.302  1
        1  2261  .     2     1     1     A   191   191   THR     C      C   191    175.956    176.080     -0.124  1
        1  2262  .     2     1     1     A   191   191   THR    CA      C   191     60.429     59.594      0.835  1
        1  2263  .     2     1     1     A   191   191   THR    CB      C   191     71.259     71.254      0.005  1
        1  2265  .     2     1     1     A   191   191   THR     N      N   191    109.245    113.101     -3.856  1
        1  2266  .     2     1     1     A   192   192   VAL     H      H   192      8.654      8.781     -0.127  1
        1  2267  .     2     1     1     A   192   192   VAL    HA      H   192      3.547      3.734     -0.187  1
        1  2275  .     2     1     1     A   192   192   VAL     C      C   192    179.452    177.078      2.374  1
        1  2276  .     2     1     1     A   192   192   VAL    CA      C   192     66.403     65.568      0.835  1
        1  2277  .     2     1     1     A   192   192   VAL    CB      C   192     31.677     31.587      0.090  1
        1  2280  .     2     1     1     A   192   192   VAL     N      N   192    119.857    124.114     -4.257  1
        1  2281  .     2     1     1     A   193   193   THR     H      H   193      8.099      8.134     -0.035  1
        1  2282  .     2     1     1     A   193   193   THR    HA      H   193      3.796      3.799     -0.003  1
        1  2287  .     2     1     1     A   193   193   THR     C      C   193    174.671    176.184     -1.513  1
        1  2288  .     2     1     1     A   193   193   THR    CA      C   193     66.674     66.918     -0.244  1
        1  2289  .     2     1     1     A   193   193   THR    CB      C   193     68.608     68.793     -0.185  1
        1  2291  .     2     1     1     A   193   193   THR     N      N   193    115.648    116.338     -0.690  1
        1  2292  .     2     1     1     A   194   194   GLN     H      H   194      7.790      8.066     -0.276  1
        1  2293  .     2     1     1     A   194   194   GLN    HA      H   194      3.863      4.199     -0.336  1
        1  2300  .     2     1     1     A   194   194   GLN     C      C   194    179.606    179.267      0.339  1
        1  2301  .     2     1     1     A   194   194   GLN    CA      C   194     58.654     58.837     -0.183  1
        1  2302  .     2     1     1     A   194   194   GLN    CB      C   194     30.323     28.269      2.054  1
        1  2305  .     2     1     1     A   194   194   GLN     N      N   194    119.924    118.719      1.205  1
        1  2307  .     2     1     1     A   195   195   GLY     H      H   195      8.670      8.399      0.271  1
        1  2308  .     2     1     1     A   195   195   GLY   HA2      H   195      3.394      3.613     -0.219  1
        1  2309  .     2     1     1     A   195   195   GLY   HA3      H   195      3.798      3.631      0.167  1
        1  2310  .     2     1     1     A   195   195   GLY     C      C   195    174.460    175.726     -1.266  1
        1  2311  .     2     1     1     A   195   195   GLY    CA      C   195     47.927     47.446      0.481  1
        1  2312  .     2     1     1     A   195   195   GLY     N      N   195    105.577    109.637     -4.060  1
        1  2313  .     2     1     1     A   196   196   LYS     H      H   196      7.640      8.445     -0.805  1
        1  2314  .     2     1     1     A   196   196   LYS    HA      H   196      4.024      3.954      0.070  1
        1  2323  .     2     1     1     A   196   196   LYS     C      C   196    179.395    179.052      0.343  1
        1  2324  .     2     1     1     A   196   196   LYS    CA      C   196     59.371     59.496     -0.125  1
        1  2325  .     2     1     1     A   196   196   LYS    CB      C   196     32.529     32.342      0.187  1
        1  2329  .     2     1     1     A   196   196   LYS     N      N   196    119.606    121.672     -2.066  1
        1  2330  .     2     1     1     A   197   197   GLN     H      H   197      7.439      8.186     -0.747  1
        1  2331  .     2     1     1     A   197   197   GLN    HA      H   197      3.883      4.133     -0.250  1
        1  2338  .     2     1     1     A   197   197   GLN     C      C   197    177.684    177.859     -0.175  1
        1  2339  .     2     1     1     A   197   197   GLN    CA      C   197     59.131     58.469      0.662  1
        1  2340  .     2     1     1     A   197   197   GLN    CB      C   197     27.760     27.831     -0.071  1
        1  2343  .     2     1     1     A   197   197   GLN     N      N   197    115.365    117.824     -2.459  1
        1  2345  .     2     1     1     A   198   198   VAL     H      H   198      7.750      7.591      0.159  1
        1  2346  .     2     1     1     A   198   198   VAL    HA      H   198      3.371      2.573      0.798  1
        1  2354  .     2     1     1     A   198   198   VAL     C      C   198    179.704    177.963      1.741  1
        1  2355  .     2     1     1     A   198   198   VAL    CA      C   198     64.259     64.753     -0.494  1
        1  2356  .     2     1     1     A   198   198   VAL    CB      C   198     30.744     30.995     -0.251  1
        1  2359  .     2     1     1     A   198   198   VAL     N      N   198    117.762    116.163      1.599  1
        1  2360  .     2     1     1     A   199   199   GLN     H      H   199      7.562      8.080     -0.518  1
        1  2361  .     2     1     1     A   199   199   GLN    HA      H   199      4.310      4.061      0.249  1
        1  2368  .     2     1     1     A   199   199   GLN     C      C   199    176.300    177.173     -0.873  1
        1  2369  .     2     1     1     A   199   199   GLN    CA      C   199     58.918     59.311     -0.393  1
        1  2370  .     2     1     1     A   199   199   GLN    CB      C   199     29.296     28.426      0.870  1
        1  2373  .     2     1     1     A   199   199   GLN     N      N   199    115.352    122.278     -6.926  1
        1  2375  .     2     1     1     A   200   200   LYS     H      H   200      7.702      8.027     -0.325  1
        1  2376  .     2     1     1     A   200   200   LYS    HA      H   200      5.092      4.429      0.663  1
        1  2385  .     2     1     1     A   200   200   LYS     C      C   200    176.165    176.618     -0.453  1
        1  2386  .     2     1     1     A   200   200   LYS    CA      C   200     54.107     55.161     -1.054  1
        1  2387  .     2     1     1     A   200   200   LYS    CB      C   200     32.085     31.282      0.803  1
        1  2390  .     2     1     1     A   200   200   LYS     N      N   200    118.714    118.326      0.388  1
        1  2391  .     2     1     1     A   201   201   TRP     H      H   201      7.833      8.022     -0.189  1
        1  2392  .     2     1     1     A   201   201   TRP    HA      H   201      4.376      4.452     -0.076  1
        1  2398  .     2     1     1     A   201   201   TRP     C      C   201    178.407    178.112      0.295  1
        1  2399  .     2     1     1     A   201   201   TRP    CA      C   201     63.812     60.438      3.374  1
        1  2400  .     2     1     1     A   201   201   TRP    CB      C   201     28.537     30.034     -1.497  1
        1  2402  .     2     1     1     A   201   201   TRP     N      N   201    121.530    127.611     -6.081  1
        1  2404  .     2     1     1     A   202   202   ASP    HA      H   202      3.652      4.332     -0.680  1
        1  2407  .     2     1     1     A   202   202   ASP    CA      C   202     57.686     57.015      0.671  1
        1  2408  .     2     1     1     A   202   202   ASP    CB      C   202     39.606     40.619     -1.013  1
        1  2409  .     2     1     1     A   203   203   ARG     H      H   203      7.894      8.062     -0.168  1
        1  2410  .     2     1     1     A   203   203   ARG    HA      H   203      4.266      4.172      0.094  1
        1  2417  .     2     1     1     A   203   203   ARG     C      C   203    179.658    178.504      1.154  1
        1  2418  .     2     1     1     A   203   203   ARG    CA      C   203     57.208     58.588     -1.380  1
        1  2419  .     2     1     1     A   203   203   ARG    CB      C   203     28.926     30.069     -1.143  1
        1  2422  .     2     1     1     A   203   203   ARG     N      N   203    122.359    120.114      2.245  1
        1  2423  .     2     1     1     A   204   204   ILE     H      H   204      9.090      7.996      1.094  1
        1  2424  .     2     1     1     A   204   204   ILE    HA      H   204      3.912      3.999     -0.087  1
        1  2434  .     2     1     1     A   204   204   ILE     C      C   204    177.543    177.818     -0.275  1
        1  2435  .     2     1     1     A   204   204   ILE    CA      C   204     64.932     62.967      1.965  1
        1  2436  .     2     1     1     A   204   204   ILE    CB      C   204     38.824     37.798      1.026  1
        1  2440  .     2     1     1     A   204   204   ILE     N      N   204    123.098    120.591      2.507  1
        1  2441  .     2     1     1     A   205   205   SER     H      H   205      8.278      8.346     -0.068  1
        1  2442  .     2     1     1     A   205   205   SER    HA      H   205      3.980      4.083     -0.103  1
        1  2445  .     2     1     1     A   205   205   SER     C      C   205    174.543    176.460     -1.917  1
        1  2446  .     2     1     1     A   205   205   SER    CA      C   205     63.582     61.351      2.231  1
        1  2447  .     2     1     1     A   205   205   SER    CB      C   205     62.436     62.425      0.011  1
        1  2448  .     2     1     1     A   205   205   SER     N      N   205    116.484    117.934     -1.450  1
        1  2449  .     2     1     1     A   206   206   LYS     H      H   206      7.668      7.944     -0.276  1
        1  2450  .     2     1     1     A   206   206   LYS    HA      H   206      3.953      4.071     -0.118  1
        1  2459  .     2     1     1     A   206   206   LYS     C      C   206    179.047    178.686      0.361  1
        1  2460  .     2     1     1     A   206   206   LYS    CA      C   206     59.992     58.970      1.022  1
        1  2461  .     2     1     1     A   206   206   LYS    CB      C   206     32.461     31.916      0.545  1
        1  2465  .     2     1     1     A   206   206   LYS     N      N   206    120.807    119.589      1.218  1
        1  2466  .     2     1     1     A   207   207   ALA     H      H   207      8.004      7.767      0.237  1
        1  2467  .     2     1     1     A   207   207   ALA    HA      H   207      4.068      3.784      0.284  1
        1  2471  .     2     1     1     A   207   207   ALA     C      C   207    178.133    179.401     -1.268  1
        1  2472  .     2     1     1     A   207   207   ALA    CA      C   207     54.493     54.700     -0.207  1
        1  2473  .     2     1     1     A   207   207   ALA    CB      C   207     17.749     17.635      0.114  1
        1  2474  .     2     1     1     A   207   207   ALA     N      N   207    122.969    121.895      1.074  1
        1  2475  .     2     1     1     A   208   208   ALA     H      H   208      8.230      8.514     -0.284  1
        1  2476  .     2     1     1     A   208   208   ALA    HA      H   208      4.282      4.360     -0.078  1
        1  2480  .     2     1     1     A   208   208   ALA     C      C   208    180.604    179.727      0.877  1
        1  2481  .     2     1     1     A   208   208   ALA    CA      C   208     55.679     55.592      0.087  1
        1  2482  .     2     1     1     A   208   208   ALA    CB      C   208     16.800     18.399     -1.599  1
        1  2483  .     2     1     1     A   208   208   ALA     N      N   208    119.466    119.753     -0.287  1
        1  2484  .     2     1     1     A   209   209   PHE     H      H   209      7.552      8.709     -1.157  1
        1  2485  .     2     1     1     A   209   209   PHE    HA      H   209      3.947      4.189     -0.242  1
        1  2492  .     2     1     1     A   209   209   PHE     C      C   209    178.770    177.367      1.403  1
        1  2493  .     2     1     1     A   209   209   PHE    CA      C   209     62.213     61.575      0.638  1
        1  2494  .     2     1     1     A   209   209   PHE    CB      C   209     38.926     39.411     -0.485  1
        1  2497  .     2     1     1     A   209   209   PHE     N      N   209    117.100    119.430     -2.330  1
        1  2498  .     2     1     1     A   210   210   GLU     H      H   210      8.158      8.514     -0.356  1
        1  2499  .     2     1     1     A   210   210   GLU    HA      H   210      4.177      3.819      0.358  1
        1  2504  .     2     1     1     A   210   210   GLU     C      C   210    179.862    179.043      0.819  1
        1  2505  .     2     1     1     A   210   210   GLU    CA      C   210     60.250     59.670      0.580  1
        1  2506  .     2     1     1     A   210   210   GLU    CB      C   210     29.576     29.597     -0.021  1
        1  2508  .     2     1     1     A   210   210   GLU     N      N   210    124.211    118.455      5.756  1
        1  2509  .     2     1     1     A   211   211   TRP     H      H   211      8.915      8.375      0.540  1
        1  2510  .     2     1     1     A   211   211   TRP    HA      H   211      4.838      4.525      0.313  1
        1  2517  .     2     1     1     A   211   211   TRP     C      C   211    177.790    178.730     -0.940  1
        1  2518  .     2     1     1     A   211   211   TRP    CA      C   211     58.470     59.855     -1.385  1
        1  2519  .     2     1     1     A   211   211   TRP    CB      C   211     29.252     28.594      0.658  1
        1  2521  .     2     1     1     A   211   211   TRP     N      N   211    118.014    121.013     -2.999  1
        1  2523  .     2     1     1     A   212   212   ALA     H      H   212      7.453      8.155     -0.702  1
        1  2524  .     2     1     1     A   212   212   ALA    HA      H   212      4.147      4.164     -0.017  1
        1  2528  .     2     1     1     A   212   212   ALA     C      C   212    178.349    179.162     -0.813  1
        1  2529  .     2     1     1     A   212   212   ALA    CA      C   212     54.811     54.788      0.023  1
        1  2530  .     2     1     1     A   212   212   ALA    CB      C   212     17.882     18.109     -0.227  1
        1  2531  .     2     1     1     A   212   212   ALA     N      N   212    123.064    122.789      0.275  1
        1  2532  .     2     1     1     A   213   213   ASP     H      H   213      7.163      7.611     -0.448  1
        1  2533  .     2     1     1     A   213   213   ASP    HA      H   213      4.676      4.380      0.296  1
        1  2536  .     2     1     1     A   213   213   ASP     C      C   213    176.182    176.117      0.065  1
        1  2537  .     2     1     1     A   213   213   ASP    CA      C   213     55.002     55.901     -0.899  1
        1  2538  .     2     1     1     A   213   213   ASP    CB      C   213     41.951     42.134     -0.183  1
        1  2539  .     2     1     1     A   213   213   ASP     N      N   213    114.425    118.085     -3.660  1
        1  2540  .     2     1     1     A   214   214   HIS     H      H   214      7.913      8.228     -0.315  1
        1  2541  .     2     1     1     A   214   214   HIS    HA      H   214      5.237      5.118      0.119  1
        1  2546  .     2     1     1     A   214   214   HIS     C      C   214    173.409    174.164     -0.755  1
        1  2547  .     2     1     1     A   214   214   HIS    CA      C   214     53.060     53.125     -0.065  1
        1  2548  .     2     1     1     A   214   214   HIS    CB      C   214     30.163     30.027      0.136  1
        1  2549  .     2     1     1     A   214   214   HIS     N      N   214    116.705    115.019      1.686  1
        1  2550  .     2     1     1     A   215   215   PRO    HA      H   215      4.885      4.607      0.278  1
        1  2557  .     2     1     1     A   215   215   PRO    CA      C   215     65.442     64.428      1.014  1
        1  2558  .     2     1     1     A   215   215   PRO    CB      C   215     32.540     31.735      0.805  1
        1  2561  .     2     1     1     A   216   216   THR     H      H   216      7.856      7.947     -0.091  1
        1  2562  .     2     1     1     A   216   216   THR    HA      H   216      4.540      4.574     -0.034  1
        1  2567  .     2     1     1     A   216   216   THR     C      C   216    174.847    174.916     -0.069  1
        1  2568  .     2     1     1     A   216   216   THR    CA      C   216     60.338     61.984     -1.646  1
        1  2569  .     2     1     1     A   216   216   THR    CB      C   216     68.742     69.473     -0.731  1
        1  2571  .     2     1     1     A   216   216   THR     N      N   216    105.575    110.797     -5.222  1
        1  2572  .     2     1     1     A   217   217   ALA     H      H   217      7.831      7.425      0.406  1
        1  2573  .     2     1     1     A   217   217   ALA    HA      H   217      4.143      4.313     -0.170  1
        1  2577  .     2     1     1     A   217   217   ALA     C      C   217    178.147    177.875      0.272  1
        1  2578  .     2     1     1     A   217   217   ALA    CA      C   217     53.460     52.425      1.035  1
        1  2579  .     2     1     1     A   217   217   ALA    CB      C   217     18.612     19.131     -0.519  1
        1  2580  .     2     1     1     A   217   217   ALA     N      N   217    125.247    124.514      0.733  1
        1  2581  .     2     1     1     A   218   218   VAL     H      H   218      8.693      8.744     -0.051  1
        1  2582  .     2     1     1     A   218   218   VAL    HA      H   218      4.251      4.291     -0.040  1
        1  2590  .     2     1     1     A   218   218   VAL     C      C   218    176.092    175.589      0.503  1
        1  2591  .     2     1     1     A   218   218   VAL    CA      C   218     62.666     63.315     -0.649  1
        1  2592  .     2     1     1     A   218   218   VAL    CB      C   218     31.841     32.039     -0.198  1
        1  2595  .     2     1     1     A   218   218   VAL     N      N   218    125.276    123.902      1.374  1
        1  2596  .     2     1     1     A   219   219   ILE     H      H   219      8.699      8.908     -0.209  1
        1  2597  .     2     1     1     A   219   219   ILE    HA      H   219      4.508      4.743     -0.235  1
        1  2607  .     2     1     1     A   219   219   ILE     C      C   219    175.266    175.188      0.078  1
        1  2608  .     2     1     1     A   219   219   ILE    CA      C   219     58.697     58.056      0.641  1
        1  2609  .     2     1     1     A   219   219   ILE    CB      C   219     38.900     38.838      0.062  1
        1  2613  .     2     1     1     A   219   219   ILE     N      N   219    128.629    127.934      0.695  1
        1  2614  .     2     1     1     A   220   220   PRO    HA      H   220      4.362      4.404     -0.042  1
        1  2621  .     2     1     1     A   220   220   PRO    CA      C   220     66.117     65.322      0.795  1
        1  2622  .     2     1     1     A   220   220   PRO    CB      C   220     31.204     31.914     -0.710  1
        1  2625  .     2     1     1     A   221   221   ASP    HA      H   221      4.334      4.344     -0.010  1
        1  2628  .     2     1     1     A   221   221   ASP    CA      C   221     57.096     57.420     -0.324  1
        1  2629  .     2     1     1     A   221   221   ASP    CB      C   221     40.047     40.362     -0.315  1
        1  2630  .     2     1     1     A   222   222   MET     H      H   222      7.544      7.966     -0.422  1
        1  2631  .     2     1     1     A   222   222   MET    HA      H   222      4.720      4.383      0.337  1
        1  2637  .     2     1     1     A   222   222   MET     C      C   222    178.925    178.291      0.634  1
        1  2638  .     2     1     1     A   222   222   MET    CA      C   222     55.552     57.639     -2.087  1
        1  2639  .     2     1     1     A   222   222   MET    CB      C   222     33.230     32.646      0.584  1
        1  2641  .     2     1     1     A   222   222   MET     N      N   222    114.988    119.430     -4.442  1
        1  2642  .     2     1     1     A   223   223   GLN     H      H   223      8.002      7.849      0.153  1
        1  2643  .     2     1     1     A   223   223   GLN    HA      H   223      3.871      4.064     -0.193  1
        1  2650  .     2     1     1     A   223   223   GLN     C      C   223    180.759    178.934      1.825  1
        1  2651  .     2     1     1     A   223   223   GLN    CA      C   223     59.788     58.915      0.873  1
        1  2652  .     2     1     1     A   223   223   GLN    CB      C   223     28.275     28.331     -0.056  1
        1  2655  .     2     1     1     A   223   223   GLN     N      N   223    122.544    118.708      3.836  1
        1  2657  .     2     1     1     A   224   224   LYS     H      H   224      8.070      8.004      0.066  1
        1  2658  .     2     1     1     A   224   224   LYS    HA      H   224      4.126      4.107      0.019  1
        1  2667  .     2     1     1     A   224   224   LYS     C      C   224    177.280    178.228     -0.948  1
        1  2668  .     2     1     1     A   224   224   LYS    CA      C   224     58.787     58.768      0.019  1
        1  2669  .     2     1     1     A   224   224   LYS    CB      C   224     32.566     32.222      0.344  1
        1  2673  .     2     1     1     A   224   224   LYS     N      N   224    118.145    121.832     -3.687  1
        1  2674  .     2     1     1     A   225   225   LEU     H      H   225      7.178      7.530     -0.352  1
        1  2675  .     2     1     1     A   225   225   LEU    HA      H   225      4.435      4.357      0.078  1
        1  2685  .     2     1     1     A   225   225   LEU     C      C   225    176.258    177.152     -0.894  1
        1  2686  .     2     1     1     A   225   225   LEU    CA      C   225     53.886     55.043     -1.157  1
        1  2687  .     2     1     1     A   225   225   LEU    CB      C   225     44.047     42.350      1.697  1
        1  2691  .     2     1     1     A   225   225   LEU     N      N   225    117.159    117.629     -0.470  1
        1  2692  .     2     1     1     A   226   226   GLY     H      H   226      7.891      8.085     -0.194  1
        1  2693  .     2     1     1     A   226   226   GLY   HA2      H   226      3.780      3.972     -0.192  1
        1  2694  .     2     1     1     A   226   226   GLY   HA3      H   226      4.087      3.974      0.113  1
        1  2695  .     2     1     1     A   226   226   GLY     C      C   226    174.002    174.232     -0.230  1
        1  2696  .     2     1     1     A   226   226   GLY    CA      C   226     45.804     45.655      0.149  1
        1  2697  .     2     1     1     A   226   226   GLY     N      N   226    107.162    106.810      0.352  1
        1  2698  .     2     1     1     A   227   227   ILE     H      H   227      7.834      7.868     -0.034  1
        1  2699  .     2     1     1     A   227   227   ILE    HA      H   227      4.112      4.277     -0.165  1
        1  2709  .     2     1     1     A   227   227   ILE     C      C   227    174.715    175.846     -1.131  1
        1  2710  .     2     1     1     A   227   227   ILE    CA      C   227     60.619     60.488      0.131  1
        1  2711  .     2     1     1     A   227   227   ILE    CB      C   227     37.852     38.106     -0.254  1
        1  2715  .     2     1     1     A   227   227   ILE     N      N   227    121.263    122.850     -1.587  1
        1  2716  .     2     1     1     A   228   228   LYS     H      H   228      8.609      8.834     -0.225  1
        1  2717  .     2     1     1     A   228   228   LYS    HA      H   228      3.989      4.439     -0.450  1
        1  2726  .     2     1     1     A   228   228   LYS     C      C   228    176.417    176.026      0.391  1
        1  2727  .     2     1     1     A   228   228   LYS    CA      C   228     59.340     57.610      1.730  1
        1  2728  .     2     1     1     A   228   228   LYS    CB      C   228     33.609     33.147      0.462  1
        1  2732  .     2     1     1     A   228   228   LYS     N      N   228    123.466    123.207      0.259  1
        1  2733  .     2     1     1     A   229   229   ASP     H      H   229      7.156      7.498     -0.342  1
        1  2734  .     2     1     1     A   229   229   ASP    HA      H   229      4.011      4.271     -0.260  1
        1  2737  .     2     1     1     A   229   229   ASP     C      C   229    174.711    175.477     -0.766  1
        1  2738  .     2     1     1     A   229   229   ASP    CA      C   229     52.553     52.544      0.009  1
        1  2739  .     2     1     1     A   229   229   ASP    CB      C   229     42.207     42.320     -0.113  1
        1  2740  .     2     1     1     A   229   229   ASP     N      N   229    112.165    116.261     -4.096  1
        1  2741  .     2     1     1     A   230   230   LYS     H      H   230      7.507      7.940     -0.433  1
        1  2742  .     2     1     1     A   230   230   LYS    HA      H   230      3.193      3.379     -0.186  1
        1  2751  .     2     1     1     A   230   230   LYS     C      C   230    177.939    177.755      0.184  1
        1  2752  .     2     1     1     A   230   230   LYS    CA      C   230     57.937     59.021     -1.084  1
        1  2753  .     2     1     1     A   230   230   LYS    CB      C   230     31.839     31.848     -0.009  1
        1  2757  .     2     1     1     A   230   230   LYS     N      N   230    116.051    119.234     -3.183  1
        1  2758  .     2     1     1     A   231   231   ASN     H      H   231      7.792      7.810     -0.018  1
        1  2759  .     2     1     1     A   231   231   ASN    HA      H   231      4.286      4.349     -0.063  1
        1  2764  .     2     1     1     A   231   231   ASN     C      C   231    177.896    178.003     -0.107  1
        1  2765  .     2     1     1     A   231   231   ASN    CA      C   231     56.009     55.936      0.073  1
        1  2766  .     2     1     1     A   231   231   ASN    CB      C   231     37.510     37.886     -0.376  1
        1  2768  .     2     1     1     A   231   231   ASN     N      N   231    120.371    116.986      3.385  1
        1  2770  .     2     1     1     A   232   232   GLU     H      H   232      8.353      8.493     -0.140  1
        1  2771  .     2     1     1     A   232   232   GLU    HA      H   232      4.125      3.911      0.214  1
        1  2776  .     2     1     1     A   232   232   GLU     C      C   232    179.676    178.583      1.093  1
        1  2777  .     2     1     1     A   232   232   GLU    CA      C   232     59.361     59.544     -0.183  1
        1  2778  .     2     1     1     A   232   232   GLU    CB      C   232     29.152     29.200     -0.048  1
        1  2780  .     2     1     1     A   232   232   GLU     N      N   232    122.480    119.968      2.512  1
        1  2781  .     2     1     1     A   233   233   ALA     H      H   233      7.921      8.028     -0.107  1
        1  2782  .     2     1     1     A   233   233   ALA    HA      H   233      3.995      4.214     -0.219  1
        1  2786  .     2     1     1     A   233   233   ALA     C      C   233    178.576    179.734     -1.158  1
        1  2787  .     2     1     1     A   233   233   ALA    CA      C   233     55.609     55.094      0.515  1
        1  2788  .     2     1     1     A   233   233   ALA    CB      C   233     17.604     18.459     -0.855  1
        1  2789  .     2     1     1     A   233   233   ALA     N      N   233    120.240    120.919     -0.679  1
        1  2790  .     2     1     1     A   234   234   ALA     H      H   234      7.559      8.324     -0.765  1
        1  2791  .     2     1     1     A   234   234   ALA    HA      H   234      4.240      4.076      0.164  1
        1  2795  .     2     1     1     A   234   234   ALA     C      C   234    178.332    179.751     -1.419  1
        1  2796  .     2     1     1     A   234   234   ALA    CA      C   234     54.077     55.217     -1.140  1
        1  2797  .     2     1     1     A   234   234   ALA    CB      C   234     17.868     18.233     -0.365  1
        1  2798  .     2     1     1     A   234   234   ALA     N      N   234    119.691    119.463      0.228  1
        1  2799  .     2     1     1     A   235   235   ARG     H      H   235      7.315      7.929     -0.614  1
        1  2800  .     2     1     1     A   235   235   ARG    HA      H   235      4.263      4.186      0.077  1
        1  2807  .     2     1     1     A   235   235   ARG     C      C   235    178.022    177.352      0.670  1
        1  2808  .     2     1     1     A   235   235   ARG    CA      C   235     57.573     57.979     -0.406  1
        1  2809  .     2     1     1     A   235   235   ARG    CB      C   235     30.378     29.110      1.268  1
        1  2812  .     2     1     1     A   235   235   ARG     N      N   235    115.385    116.050     -0.665  1
        1  2813  .     2     1     1     A   236   236   ILE     H      H   236      7.583      7.783     -0.200  1
        1  2814  .     2     1     1     A   236   236   ILE    HA      H   236      4.260      4.261     -0.001  1
        1  2824  .     2     1     1     A   236   236   ILE     C      C   236    176.366    176.058      0.308  1
        1  2825  .     2     1     1     A   236   236   ILE    CA      C   236     64.231     62.762      1.469  1
        1  2826  .     2     1     1     A   236   236   ILE    CB      C   236     41.096     39.824      1.272  1
        1  2830  .     2     1     1     A   236   236   ILE     N      N   236    119.302    118.505      0.797  1
        1  2831  .     2     1     1     A   237   237   VAL     H      H   237      8.499      7.984      0.515  1
        1  2832  .     2     1     1     A   237   237   VAL    HA      H   237      4.307      4.150      0.157  1
        1  2840  .     2     1     1     A   237   237   VAL     C      C   237    173.164    175.468     -2.304  1
        1  2841  .     2     1     1     A   237   237   VAL    CA      C   237     62.227     60.581      1.646  1
        1  2842  .     2     1     1     A   237   237   VAL    CB      C   237     34.253     33.238      1.015  1
        1  2845  .     2     1     1     A   237   237   VAL     N      N   237    120.563    118.820      1.743  1
        1  2846  .     2     1     1     A   238   238   ALA     H      H   238      9.200      8.984      0.216  1
        1  2847  .     2     1     1     A   238   238   ALA    HA      H   238      4.498      4.365      0.133  1
        1  2851  .     2     1     1     A   238   238   ALA     C      C   238    177.069    177.034      0.035  1
        1  2852  .     2     1     1     A   238   238   ALA    CA      C   238     53.515     54.402     -0.887  1
        1  2853  .     2     1     1     A   238   238   ALA    CB      C   238     20.002     19.692      0.310  1
        1  2854  .     2     1     1     A   238   238   ALA     N      N   238    128.235    125.214      3.021  1
        1  2855  .     2     1     1     A   239   239   LEU     H      H   239      7.276      7.183      0.093  1
        1  2856  .     2     1     1     A   239   239   LEU    HA      H   239      4.887      5.033     -0.146  1
        1  2866  .     2     1     1     A   239   239   LEU     C      C   239    174.573    175.933     -1.360  1
        1  2867  .     2     1     1     A   239   239   LEU    CA      C   239     54.004     53.255      0.749  1
        1  2868  .     2     1     1     A   239   239   LEU    CB      C   239     47.215     47.136      0.079  1
        1  2870  .     2     1     1     A   239   239   LEU     N      N   239    116.575    116.098      0.477  1
        1  2871  .     2     1     1     A   240   240   VAL     H      H   240      7.876      8.697     -0.821  1
        1  2872  .     2     1     1     A   240   240   VAL    HA      H   240      4.268      4.717     -0.449  1
        1  2880  .     2     1     1     A   240   240   VAL     C      C   240    173.615    174.055     -0.440  1
        1  2881  .     2     1     1     A   240   240   VAL    CA      C   240     60.110     58.634      1.476  1
        1  2882  .     2     1     1     A   240   240   VAL    CB      C   240     34.885     35.345     -0.460  1
        1  2885  .     2     1     1     A   240   240   VAL     N      N   240    116.081    116.900     -0.819  1
        1  2886  .     2     1     1     A   241   241   LYS     H      H   241      7.215      7.009      0.206  1
        1  2887  .     2     1     1     A   241   241   LYS    HA      H   241      3.727      3.868     -0.141  1
        1  2896  .     2     1     1     A   241   241   LYS     C      C   241    175.297    175.781     -0.484  1
        1  2897  .     2     1     1     A   241   241   LYS    CA      C   241     57.121     55.606      1.515  1
        1  2898  .     2     1     1     A   241   241   LYS    CB      C   241     32.297     32.483     -0.186  1
        1  2902  .     2     1     1     A   241   241   LYS     N      N   241    123.420    123.604     -0.184  1
        1  2903  .     2     1     1     A   242   242   ASN     H      H   242      8.566      8.374      0.192  1
        1  2904  .     2     1     1     A   242   242   ASN    HA      H   242      4.125      4.378     -0.253  1
        1  2909  .     2     1     1     A   242   242   ASN     C      C   242    175.822    174.346      1.476  1
        1  2910  .     2     1     1     A   242   242   ASN    CA      C   242     53.772     52.302      1.470  1
        1  2911  .     2     1     1     A   242   242   ASN    CB      C   242     38.068     38.143     -0.075  1
        1  2913  .     2     1     1     A   242   242   ASN     N      N   242    125.296    123.021      2.275  1
        1  2915  .     2     1     1     A   243   243   GLN     H      H   243      7.014      8.311     -1.297  1
        1  2916  .     2     1     1     A   243   243   GLN    HA      H   243      4.102      4.346     -0.244  1
        1  2923  .     2     1     1     A   243   243   GLN     C      C   243    175.541    175.845     -0.304  1
        1  2924  .     2     1     1     A   243   243   GLN    CA      C   243     54.442     53.927      0.515  1
        1  2925  .     2     1     1     A   243   243   GLN    CB      C   243     28.919     28.448      0.471  1
        1  2928  .     2     1     1     A   243   243   GLN     N      N   243    122.114    126.111     -3.997  1
        1  2930  .     2     1     1     A   244   244   THR     H      H   244      8.099      8.585     -0.486  1
        1  2931  .     2     1     1     A   244   244   THR    HA      H   244      4.211      3.940      0.271  1
        1  2936  .     2     1     1     A   244   244   THR     C      C   244    174.139    174.886     -0.747  1
        1  2937  .     2     1     1     A   244   244   THR    CA      C   244     62.227     66.234     -4.007  1
        1  2938  .     2     1     1     A   244   244   THR    CB      C   244     69.587     68.501      1.086  1
        1  2940  .     2     1     1     A   244   244   THR     N      N   244    115.745    119.814     -4.069  1
        1  2941  .     2     1     1     A   245   245   THR     H      H   245      8.056      7.553      0.503  1
        1  2942  .     2     1     1     A   245   245   THR    HA      H   245      4.338      4.601     -0.263  1
        1  2947  .     2     1     1     A   245   245   THR     C      C   245    173.948    173.128      0.820  1
        1  2948  .     2     1     1     A   245   245   THR    CA      C   245     61.241     60.937      0.304  1
        1  2949  .     2     1     1     A   245   245   THR    CB      C   245     69.832     73.061     -3.229  1
        1  2951  .     2     1     1     A   245   245   THR     N      N   245    116.655    112.005      4.650  1
        1  2952  .     2     1     1     A   246   246   ALA     H      H   246      8.242      8.563     -0.321  1
        1  2953  .     2     1     1     A   246   246   ALA    HA      H   246      4.293      4.293      0.000  1
        1  2957  .     2     1     1     A   246   246   ALA     C      C   246    176.850    178.065     -1.215  1
        1  2958  .     2     1     1     A   246   246   ALA    CA      C   246     52.253     52.172      0.081  1
        1  2959  .     2     1     1     A   246   246   ALA    CB      C   246     19.507     18.743      0.764  1
        1  2960  .     2     1     1     A   246   246   ALA     N      N   246    126.570    127.333     -0.763  1
        1  2961  .     2     1     1     A   247   247   ALA     H      H   247      8.163      8.798     -0.635  1
        1  2962  .     2     1     1     A   247   247   ALA    HA      H   247      4.280      4.052      0.228  1
        1  2966  .     2     1     1     A   247   247   ALA     C      C   247    176.140    177.697     -1.557  1
        1  2967  .     2     1     1     A   247   247   ALA    CA      C   247     52.282     54.503     -2.221  1
        1  2968  .     2     1     1     A   247   247   ALA    CB      C   247     19.368     19.054      0.314  1
        1  2969  .     2     1     1     A   247   247   ALA     N      N   247    124.233    127.855     -3.622  1
        1    13  .     3     1     1     A     2     2   LYS    HA      H     2      4.258      4.186      0.072  1
        1    22  .     3     1     1     A     2     2   LYS    CA      C     2     56.237     58.006     -1.769  1
        1    23  .     3     1     1     A     2     2   LYS    CB      C     2     33.067     31.449      1.618  1
        1    27  .     3     1     1     A     3     3   ARG     H      H     3      8.135      7.667      0.468  1
        1    28  .     3     1     1     A     3     3   ARG    HA      H     3      4.197      4.840     -0.643  1
        1    35  .     3     1     1     A     3     3   ARG     C      C     3    175.200    174.841      0.359  1
        1    36  .     3     1     1     A     3     3   ARG    CA      C     3     55.456     54.505      0.951  1
        1    37  .     3     1     1     A     3     3   ARG    CB      C     3     31.727     33.145     -1.418  1
        1    40  .     3     1     1     A     3     3   ARG     N      N     3    123.010    119.266      3.744  1
        1    41  .     3     1     1     A     4     4   ILE     H      H     4      8.437      8.637     -0.200  1
        1    42  .     3     1     1     A     4     4   ILE    HA      H     4      3.803      4.410     -0.607  1
        1    52  .     3     1     1     A     4     4   ILE     C      C     4    175.463    175.228      0.235  1
        1    53  .     3     1     1     A     4     4   ILE    CA      C     4     60.220     61.404     -1.184  1
        1    54  .     3     1     1     A     4     4   ILE    CB      C     4     38.069     38.668     -0.599  1
        1    58  .     3     1     1     A     4     4   ILE     N      N     4    125.144    127.050     -1.906  1
        1    59  .     3     1     1     A     5     5   VAL     H      H     5      8.334      8.482     -0.148  1
        1    60  .     3     1     1     A     5     5   VAL    HA      H     5      4.327      4.352     -0.025  1
        1    68  .     3     1     1     A     5     5   VAL     C      C     5    174.006    174.636     -0.630  1
        1    69  .     3     1     1     A     5     5   VAL    CA      C     5     58.778     60.143     -1.365  1
        1    70  .     3     1     1     A     5     5   VAL    CB      C     5     32.594     32.730     -0.136  1
        1    73  .     3     1     1     A     5     5   VAL     N      N     5    128.411    129.310     -0.899  1
        1    74  .     3     1     1     A     6     6   PRO    HA      H     6      4.010      4.567     -0.557  1
        1    81  .     3     1     1     A     6     6   PRO    CA      C     6     61.934     63.654     -1.720  1
        1    82  .     3     1     1     A     6     6   PRO    CB      C     6     31.431     32.194     -0.763  1
        1    85  .     3     1     1     A     7     7   LYS     H      H     7      8.813      9.194     -0.381  1
        1    86  .     3     1     1     A     7     7   LYS    HA      H     7      4.078      4.290     -0.212  1
        1    93  .     3     1     1     A     7     7   LYS     C      C     7    176.140    176.498     -0.358  1
        1    94  .     3     1     1     A     7     7   LYS    CA      C     7     55.924     59.068     -3.144  1
        1    95  .     3     1     1     A     7     7   LYS    CB      C     7     31.865     33.476     -1.611  1
        1    98  .     3     1     1     A     7     7   LYS     N      N     7    120.967    120.933      0.034  1
        1    99  .     3     1     1     A     8     8   PHE     H      H     8      7.136      7.568     -0.432  1
        1   100  .     3     1     1     A     8     8   PHE    HA      H     8      4.821      4.704      0.117  1
        1   107  .     3     1     1     A     8     8   PHE    CA      C     8     56.416     58.028     -1.612  1
        1   108  .     3     1     1     A     8     8   PHE    CB      C     8     42.247     40.523      1.724  1
        1   112  .     3     1     1     A     8     8   PHE     N      N     8    110.929    114.713     -3.784  1
        1   113  .     3     1     1     A     9     9   THR     H      H     9      8.573      7.465      1.108  1
        1   114  .     3     1     1     A     9     9   THR    HA      H     9      5.381      5.024      0.357  1
        1   119  .     3     1     1     A     9     9   THR     C      C     9    173.829    172.356      1.473  1
        1   120  .     3     1     1     A     9     9   THR    CA      C     9     61.636     59.462      2.174  1
        1   121  .     3     1     1     A     9     9   THR    CB      C     9     70.843     71.471     -0.628  1
        1   123  .     3     1     1     A     9     9   THR     N      N     9    117.550    114.742      2.808  1
        1   124  .     3     1     1     A    10    10   GLU     H      H    10      8.585      8.734     -0.149  1
        1   125  .     3     1     1     A    10    10   GLU    HA      H    10      5.085      4.685      0.400  1
        1   130  .     3     1     1     A    10    10   GLU     C      C    10    175.169    175.481     -0.312  1
        1   131  .     3     1     1     A    10    10   GLU    CA      C    10     53.925     56.327     -2.402  1
        1   132  .     3     1     1     A    10    10   GLU    CB      C    10     31.997     30.734      1.263  1
        1   134  .     3     1     1     A    10    10   GLU     N      N    10    125.223    126.274     -1.051  1
        1   135  .     3     1     1     A    11    11   ILE     H      H    11      9.122      8.763      0.359  1
        1   136  .     3     1     1     A    11    11   ILE    HA      H    11      5.040      5.052     -0.012  1
        1   146  .     3     1     1     A    11    11   ILE     C      C    11    174.939    174.660      0.279  1
        1   147  .     3     1     1     A    11    11   ILE    CA      C    11     60.662     59.870      0.792  1
        1   148  .     3     1     1     A    11    11   ILE    CB      C    11     40.198     39.622      0.576  1
        1   152  .     3     1     1     A    11    11   ILE     N      N    11    125.712    125.523      0.189  1
        1   153  .     3     1     1     A    12    12   PHE     H      H    12      9.050      8.797      0.253  1
        1   154  .     3     1     1     A    12    12   PHE    HA      H    12      5.186      4.965      0.221  1
        1   161  .     3     1     1     A    12    12   PHE     C      C    12    172.727    173.429     -0.702  1
        1   162  .     3     1     1     A    12    12   PHE    CA      C    12     50.952     55.777     -4.825  1
        1   163  .     3     1     1     A    12    12   PHE    CB      C    12     40.849     42.406     -1.557  1
        1   168  .     3     1     1     A    12    12   PHE     N      N    12    128.151    124.644      3.507  1
        1   169  .     3     1     1     A    13    13   PRO    HA      H    13      4.965      5.084     -0.119  1
        1   176  .     3     1     1     A    13    13   PRO    CA      C    13     60.656     62.638     -1.982  1
        1   177  .     3     1     1     A    13    13   PRO    CB      C    13     28.451     33.669     -5.218  1
        1   179  .     3     1     1     A    14    14   VAL     H      H    14      7.796      8.460     -0.664  1
        1   180  .     3     1     1     A    14    14   VAL    HA      H    14      2.800      4.409     -1.609  1
        1   188  .     3     1     1     A    14    14   VAL     C      C    14    176.016    177.933     -1.917  1
        1   189  .     3     1     1     A    14    14   VAL    CA      C    14     64.698     63.355      1.343  1
        1   190  .     3     1     1     A    14    14   VAL    CB      C    14     32.915     32.884      0.031  1
        1   193  .     3     1     1     A    14    14   VAL     N      N    14    124.109    120.194      3.915  1
        1   194  .     3     1     1     A    15    15   GLU     H      H    15      8.337      8.484     -0.147  1
        1   195  .     3     1     1     A    15    15   GLU    HA      H    15      4.213      4.087      0.126  1
        1   200  .     3     1     1     A    15    15   GLU     C      C    15    175.938    176.547     -0.609  1
        1   201  .     3     1     1     A    15    15   GLU    CA      C    15     56.700     58.441     -1.741  1
        1   202  .     3     1     1     A    15    15   GLU    CB      C    15     30.629     28.075      2.554  1
        1   204  .     3     1     1     A    15    15   GLU     N      N    15    113.656    119.435     -5.779  1
        1   205  .     3     1     1     A    16    16   ASP     H      H    16      7.445      7.850     -0.405  1
        1   206  .     3     1     1     A    16    16   ASP    HA      H    16      4.616      4.821     -0.205  1
        1   209  .     3     1     1     A    16    16   ASP     C      C    16    175.506    176.295     -0.789  1
        1   210  .     3     1     1     A    16    16   ASP    CA      C    16     53.253     53.082      0.171  1
        1   211  .     3     1     1     A    16    16   ASP    CB      C    16     40.898     41.149     -0.251  1
        1   212  .     3     1     1     A    16    16   ASP     N      N    16    119.986    119.712      0.274  1
        1   213  .     3     1     1     A    17    17   ALA     H      H    17      8.411      7.244      1.167  1
        1   214  .     3     1     1     A    17    17   ALA    HA      H    17      3.955      3.727      0.228  1
        1   218  .     3     1     1     A    17    17   ALA     C      C    17    177.998    177.182      0.816  1
        1   219  .     3     1     1     A    17    17   ALA    CA      C    17     54.080     51.216      2.864  1
        1   220  .     3     1     1     A    17    17   ALA    CB      C    17     18.414     17.029      1.385  1
        1   221  .     3     1     1     A    17    17   ALA     N      N    17    127.694    123.122      4.572  1
        1   222  .     3     1     1     A    18    18   ASN     H      H    18      8.608      8.419      0.189  1
        1   223  .     3     1     1     A    18    18   ASN    HA      H    18      4.691      4.510      0.181  1
        1   228  .     3     1     1     A    18    18   ASN     C      C    18    173.986    175.050     -1.064  1
        1   229  .     3     1     1     A    18    18   ASN    CA      C    18     53.598     55.779     -2.181  1
        1   230  .     3     1     1     A    18    18   ASN    CB      C    18     38.873     38.708      0.165  1
        1   232  .     3     1     1     A    18    18   ASN     N      N    18    114.451    121.352     -6.901  1
        1   234  .     3     1     1     A    19    19   TYR     H      H    19      8.316      7.478      0.838  1
        1   235  .     3     1     1     A    19    19   TYR    HA      H    19      4.991      4.740      0.251  1
        1   242  .     3     1     1     A    19    19   TYR     C      C    19    173.340    175.296     -1.956  1
        1   243  .     3     1     1     A    19    19   TYR    CA      C    19     55.021     56.461     -1.440  1
        1   244  .     3     1     1     A    19    19   TYR    CB      C    19     39.024     38.568      0.456  1
        1   247  .     3     1     1     A    19    19   TYR     N      N    19    125.701    117.007      8.694  1
        1   248  .     3     1     1     A    20    20   PRO    HA      H    20      4.771      4.556      0.215  1
        1   255  .     3     1     1     A    20    20   PRO    CA      C    20     62.438     62.916     -0.478  1
        1   256  .     3     1     1     A    20    20   PRO    CB      C    20     32.218     32.702     -0.484  1
        1   259  .     3     1     1     A    21    21   TYR     H      H    21      8.503      8.900     -0.397  1
        1   260  .     3     1     1     A    21    21   TYR    HA      H    21      3.783      4.132     -0.349  1
        1   267  .     3     1     1     A    21    21   TYR     C      C    21    177.419    177.695     -0.276  1
        1   268  .     3     1     1     A    21    21   TYR    CA      C    21     61.244     61.944     -0.700  1
        1   269  .     3     1     1     A    21    21   TYR    CB      C    21     36.355     38.743     -2.388  1
        1   270  .     3     1     1     A    21    21   TYR     N      N    21    125.581    126.588     -1.007  1
        1   271  .     3     1     1     A    22    22   SER     H      H    22      8.215      8.707     -0.492  1
        1   272  .     3     1     1     A    22    22   SER    HA      H    22      3.527      3.861     -0.334  1
        1   275  .     3     1     1     A    22    22   SER     C      C    22    177.283    177.051      0.232  1
        1   276  .     3     1     1     A    22    22   SER    CA      C    22     60.433     62.148     -1.715  1
        1   277  .     3     1     1     A    22    22   SER    CB      C    22     61.367     62.998     -1.631  1
        1   278  .     3     1     1     A    22    22   SER     N      N    22    111.671    114.557     -2.886  1
        1   279  .     3     1     1     A    23    23   ALA     H      H    23      7.052      7.777     -0.725  1
        1   280  .     3     1     1     A    23    23   ALA    HA      H    23      4.163      4.051      0.112  1
        1   284  .     3     1     1     A    23    23   ALA     C      C    23    179.632    179.281      0.351  1
        1   285  .     3     1     1     A    23    23   ALA    CA      C    23     54.576     54.888     -0.312  1
        1   286  .     3     1     1     A    23    23   ALA    CB      C    23     18.061     18.638     -0.577  1
        1   287  .     3     1     1     A    23    23   ALA     N      N    23    124.829    123.130      1.699  1
        1   288  .     3     1     1     A    24    24   PHE     H      H    24      6.933      7.915     -0.982  1
        1   289  .     3     1     1     A    24    24   PHE    HA      H    24      4.434      3.809      0.625  1
        1   297  .     3     1     1     A    24    24   PHE     C      C    24    175.741    176.993     -1.252  1
        1   298  .     3     1     1     A    24    24   PHE    CA      C    24     59.703     61.033     -1.330  1
        1   299  .     3     1     1     A    24    24   PHE    CB      C    24     38.261     38.976     -0.715  1
        1   302  .     3     1     1     A    24    24   PHE     N      N    24    121.429    119.537      1.892  1
        1   303  .     3     1     1     A    25    25   ILE     H      H    25      7.396      7.984     -0.588  1
        1   304  .     3     1     1     A    25    25   ILE    HA      H    25      3.030      3.151     -0.121  1
        1   314  .     3     1     1     A    25    25   ILE     C      C    25    177.784    177.723      0.061  1
        1   315  .     3     1     1     A    25    25   ILE    CA      C    25     60.618     65.125     -4.507  1
        1   316  .     3     1     1     A    25    25   ILE    CB      C    25     35.099     37.797     -2.698  1
        1   320  .     3     1     1     A    25    25   ILE     N      N    25    117.678    119.650     -1.972  1
        1   321  .     3     1     1     A    26    26   ALA     H      H    26      7.934      8.608     -0.674  1
        1   322  .     3     1     1     A    26    26   ALA    HA      H    26      3.868      3.871     -0.003  1
        1   326  .     3     1     1     A    26    26   ALA     C      C    26    180.507    179.469      1.038  1
        1   327  .     3     1     1     A    26    26   ALA    CA      C    26     55.287     55.530     -0.243  1
        1   328  .     3     1     1     A    26    26   ALA    CB      C    26     18.161     18.346     -0.185  1
        1   329  .     3     1     1     A    26    26   ALA     N      N    26    119.299    122.026     -2.727  1
        1   330  .     3     1     1     A    27    27   SER     H      H    27      7.753      7.950     -0.197  1
        1   331  .     3     1     1     A    27    27   SER    HA      H    27      4.007      4.066     -0.059  1
        1   334  .     3     1     1     A    27    27   SER     C      C    27    176.141    177.162     -1.021  1
        1   335  .     3     1     1     A    27    27   SER    CA      C    27     61.639     61.540      0.099  1
        1   336  .     3     1     1     A    27    27   SER    CB      C    27     62.913     63.012     -0.099  1
        1   337  .     3     1     1     A    27    27   SER     N      N    27    113.985    113.166      0.819  1
        1   338  .     3     1     1     A    28    28   VAL     H      H    28      7.851      7.677      0.174  1
        1   339  .     3     1     1     A    28    28   VAL    HA      H    28      3.568      3.692     -0.124  1
        1   347  .     3     1     1     A    28    28   VAL     C      C    28    178.687    177.329      1.358  1
        1   348  .     3     1     1     A    28    28   VAL    CA      C    28     66.052     64.775      1.277  1
        1   349  .     3     1     1     A    28    28   VAL    CB      C    28     30.491     30.882     -0.391  1
        1   352  .     3     1     1     A    28    28   VAL     N      N    28    120.060    119.903      0.157  1
        1   353  .     3     1     1     A    29    29   ARG     H      H    29      8.648      8.053      0.595  1
        1   354  .     3     1     1     A    29    29   ARG    HA      H    29      3.569      3.885     -0.316  1
        1   361  .     3     1     1     A    29    29   ARG     C      C    29    177.469    178.796     -1.327  1
        1   362  .     3     1     1     A    29    29   ARG    CA      C    29     61.602     59.818      1.784  1
        1   363  .     3     1     1     A    29    29   ARG    CB      C    29     30.394     29.661      0.733  1
        1   366  .     3     1     1     A    29    29   ARG     N      N    29    117.974    121.339     -3.365  1
        1   367  .     3     1     1     A    30    30   LYS     H      H    30      7.544      8.030     -0.486  1
        1   368  .     3     1     1     A    30    30   LYS    HA      H    30      3.814      4.054     -0.240  1
        1   377  .     3     1     1     A    30    30   LYS     C      C    30    178.307    178.491     -0.184  1
        1   378  .     3     1     1     A    30    30   LYS    CA      C    30     59.993     59.139      0.854  1
        1   379  .     3     1     1     A    30    30   LYS    CB      C    30     31.672     32.134     -0.462  1
        1   383  .     3     1     1     A    30    30   LYS     N      N    30    116.143    118.496     -2.353  1
        1   384  .     3     1     1     A    31    31   ASP     H      H    31      7.033      7.649     -0.616  1
        1   385  .     3     1     1     A    31    31   ASP    HA      H    31      4.128      4.452     -0.324  1
        1   388  .     3     1     1     A    31    31   ASP     C      C    31    177.243    178.391     -1.148  1
        1   389  .     3     1     1     A    31    31   ASP    CA      C    31     56.736     57.538     -0.802  1
        1   390  .     3     1     1     A    31    31   ASP    CB      C    31     38.066     41.375     -3.309  1
        1   391  .     3     1     1     A    31    31   ASP     N      N    31    119.168    119.660     -0.492  1
        1   392  .     3     1     1     A    32    32   VAL     H      H    32      8.074      8.157     -0.083  1
        1   393  .     3     1     1     A    32    32   VAL    HA      H    32      3.778      3.986     -0.208  1
        1   401  .     3     1     1     A    32    32   VAL     C      C    32    179.383    177.480      1.903  1
        1   402  .     3     1     1     A    32    32   VAL    CA      C    32     66.380     64.922      1.458  1
        1   403  .     3     1     1     A    32    32   VAL    CB      C    32     32.031     31.554      0.477  1
        1   406  .     3     1     1     A    32    32   VAL     N      N    32    119.691    118.152      1.539  1
        1   407  .     3     1     1     A    33    33   ILE     H      H    33      8.744      8.038      0.706  1
        1   408  .     3     1     1     A    33    33   ILE    HA      H    33      4.008      3.901      0.107  1
        1   418  .     3     1     1     A    33    33   ILE     C      C    33    177.812    178.020     -0.208  1
        1   419  .     3     1     1     A    33    33   ILE    CA      C    33     65.757     64.712      1.045  1
        1   420  .     3     1     1     A    33    33   ILE    CB      C    33     38.206     37.296      0.910  1
        1   424  .     3     1     1     A    33    33   ILE     N      N    33    120.239    119.882      0.357  1
        1   425  .     3     1     1     A    34    34   LYS     H      H    34      7.248      7.980     -0.732  1
        1   426  .     3     1     1     A    34    34   LYS    HA      H    34      4.008      4.087     -0.079  1
        1   435  .     3     1     1     A    34    34   LYS     C      C    34    177.218    177.274     -0.056  1
        1   436  .     3     1     1     A    34    34   LYS    CA      C    34     59.168     58.424      0.744  1
        1   437  .     3     1     1     A    34    34   LYS    CB      C    34     32.310     32.701     -0.391  1
        1   439  .     3     1     1     A    34    34   LYS     N      N    34    120.073    120.966     -0.893  1
        1   440  .     3     1     1     A    35    35   HIS     H      H    35      8.201      8.303     -0.102  1
        1   441  .     3     1     1     A    35    35   HIS    HA      H    35      4.571      4.782     -0.211  1
        1   446  .     3     1     1     A    35    35   HIS     C      C    35    174.840    175.157     -0.317  1
        1   447  .     3     1     1     A    35    35   HIS    CA      C    35     56.300     56.335     -0.035  1
        1   448  .     3     1     1     A    35    35   HIS    CB      C    35     30.902     31.670     -0.768  1
        1   449  .     3     1     1     A    35    35   HIS     N      N    35    116.480    113.451      3.029  1
        1   450  .     3     1     1     A    36    36   CYS     H      H    36      7.455      7.575     -0.120  1
        1   451  .     3     1     1     A    36    36   CYS    HA      H    36      4.870      4.420      0.450  1
        1   454  .     3     1     1     A    36    36   CYS     C      C    36    174.242    174.020      0.222  1
        1   455  .     3     1     1     A    36    36   CYS    CA      C    36     59.851     58.952      0.899  1
        1   456  .     3     1     1     A    36    36   CYS    CB      C    36     31.377     28.879      2.498  1
        1   457  .     3     1     1     A    36    36   CYS     N      N    36    117.815    117.605      0.210  1
        1   458  .     3     1     1     A    37    37   THR     H      H    37      9.087      8.736      0.351  1
        1   459  .     3     1     1     A    37    37   THR    HA      H    37      4.665      5.060     -0.395  1
        1   464  .     3     1     1     A    37    37   THR     C      C    37    172.949    172.371      0.578  1
        1   465  .     3     1     1     A    37    37   THR    CA      C    37     60.313     61.076     -0.763  1
        1   466  .     3     1     1     A    37    37   THR    CB      C    37     71.623     73.283     -1.660  1
        1   468  .     3     1     1     A    37    37   THR     N      N    37    112.053    114.249     -2.196  1
        1   469  .     3     1     1     A    38    38   ASP     H      H    38      8.178      8.893     -0.715  1
        1   470  .     3     1     1     A    38    38   ASP    HA      H    38      5.063      5.467     -0.404  1
        1   473  .     3     1     1     A    38    38   ASP     C      C    38    175.480    173.946      1.534  1
        1   474  .     3     1     1     A    38    38   ASP    CA      C    38     52.674     52.269      0.405  1
        1   475  .     3     1     1     A    38    38   ASP    CB      C    38     42.445     44.837     -2.392  1
        1   476  .     3     1     1     A    38    38   ASP     N      N    38    120.233    120.454     -0.221  1
        1   477  .     3     1     1     A    39    39   HIS     H      H    39      9.447      9.044      0.403  1
        1   478  .     3     1     1     A    39    39   HIS    HA      H    39      4.574      5.089     -0.515  1
        1   483  .     3     1     1     A    39    39   HIS     C      C    39    174.953    174.582      0.371  1
        1   484  .     3     1     1     A    39    39   HIS    CA      C    39     54.825     54.332      0.493  1
        1   485  .     3     1     1     A    39    39   HIS    CB      C    39     33.255     31.674      1.581  1
        1   486  .     3     1     1     A    39    39   HIS     N      N    39    125.504    123.323      2.181  1
        1   487  .     3     1     1     A    40    40   LYS    HA      H    40      4.694      3.686      1.008  1
        1   496  .     3     1     1     A    40    40   LYS    CA      C    40     57.043     58.486     -1.443  1
        1   497  .     3     1     1     A    40    40   LYS    CB      C    40     35.710     32.121      3.589  1
        1   501  .     3     1     1     A    41    41   GLY     H      H    41      8.431      8.822     -0.391  1
        1   502  .     3     1     1     A    41    41   GLY   HA2      H    41      3.640      4.015     -0.375  1
        1   503  .     3     1     1     A    41    41   GLY   HA3      H    41      4.195      4.018      0.177  1
        1   504  .     3     1     1     A    41    41   GLY     C      C    41    172.930    173.623     -0.693  1
        1   505  .     3     1     1     A    41    41   GLY    CA      C    41     45.282     45.002      0.280  1
        1   506  .     3     1     1     A    41    41   GLY     N      N    41    102.322    111.886     -9.564  1
        1   507  .     3     1     1     A    42    42   ILE     H      H    42      7.958      8.220     -0.262  1
        1   508  .     3     1     1     A    42    42   ILE    HA      H    42      4.190      4.463     -0.273  1
        1   518  .     3     1     1     A    42    42   ILE     C      C    42    175.950    175.794      0.156  1
        1   519  .     3     1     1     A    42    42   ILE    CA      C    42     60.956     60.176      0.780  1
        1   520  .     3     1     1     A    42    42   ILE    CB      C    42     38.635     40.321     -1.686  1
        1   524  .     3     1     1     A    42    42   ILE     N      N    42    122.085    121.888      0.197  1
        1   525  .     3     1     1     A    43    43   PHE     H      H    43      8.828      9.103     -0.275  1
        1   526  .     3     1     1     A    43    43   PHE    HA      H    43      4.341      4.048      0.293  1
        1   534  .     3     1     1     A    43    43   PHE     C      C    43    176.073    175.464      0.609  1
        1   535  .     3     1     1     A    43    43   PHE    CA      C    43     59.865     62.323     -2.458  1
        1   536  .     3     1     1     A    43    43   PHE    CB      C    43     39.442     39.545     -0.103  1
        1   537  .     3     1     1     A    43    43   PHE     N      N    43    128.120    128.337     -0.217  1
        1   538  .     3     1     1     A    44    44   GLN     H      H    44      8.247      7.665      0.582  1
        1   539  .     3     1     1     A    44    44   GLN    HA      H    44      4.587      4.419      0.168  1
        1   546  .     3     1     1     A    44    44   GLN     C      C    44    172.935    175.174     -2.239  1
        1   547  .     3     1     1     A    44    44   GLN    CA      C    44     55.740     54.644      1.096  1
        1   548  .     3     1     1     A    44    44   GLN    CB      C    44     27.426     29.037     -1.611  1
        1   551  .     3     1     1     A    44    44   GLN     N      N    44    118.900    114.945      3.955  1
        1   553  .     3     1     1     A    45    45   PRO    HA      H    45      4.413      4.675     -0.262  1
        1   556  .     3     1     1     A    45    45   PRO    CA      C    45     63.272     62.574      0.698  1
        1   557  .     3     1     1     A    45    45   PRO    CB      C    45     31.755     32.697     -0.942  1
        1   558  .     3     1     1     A    46    46   VAL     H      H    46      8.346      8.763     -0.417  1
        1   559  .     3     1     1     A    46    46   VAL    HA      H    46      4.444      4.934     -0.490  1
        1   567  .     3     1     1     A    46    46   VAL     C      C    46    176.226    175.073      1.153  1
        1   568  .     3     1     1     A    46    46   VAL    CA      C    46     61.421     60.373      1.048  1
        1   569  .     3     1     1     A    46    46   VAL    CB      C    46     32.008     36.003     -3.995  1
        1   572  .     3     1     1     A    46    46   VAL     N      N    46    121.491    119.621      1.870  1
        1   573  .     3     1     1     A    47    47   LEU     H      H    47      8.329      8.725     -0.396  1
        1   574  .     3     1     1     A    47    47   LEU    HA      H    47      4.891      4.674      0.217  1
        1   584  .     3     1     1     A    47    47   LEU     C      C    47    174.014    174.670     -0.656  1
        1   585  .     3     1     1     A    47    47   LEU    CA      C    47     55.075     53.869      1.206  1
        1   586  .     3     1     1     A    47    47   LEU    CB      C    47     41.441     41.123      0.318  1
        1   590  .     3     1     1     A    47    47   LEU     N      N    47    127.753    126.754      0.999  1
        1   591  .     3     1     1     A    48    48   PRO    HA      H    48      4.831      4.704      0.127  1
        1   598  .     3     1     1     A    48    48   PRO    CA      C    48     61.368     61.687     -0.319  1
        1   599  .     3     1     1     A    48    48   PRO    CB      C    48     30.779     31.685     -0.906  1
        1   602  .     3     1     1     A    49    49   PRO    HA      H    49      4.132      4.437     -0.305  1
        1   609  .     3     1     1     A    49    49   PRO    CA      C    49     62.950     62.821      0.129  1
        1   610  .     3     1     1     A    49    49   PRO    CB      C    49     32.146     31.743      0.403  1
        1   613  .     3     1     1     A    50    50   GLU     H      H    50      8.374      8.513     -0.139  1
        1   614  .     3     1     1     A    50    50   GLU    HA      H    50      4.444      4.526     -0.082  1
        1   619  .     3     1     1     A    50    50   GLU     C      C    50    175.947    176.130     -0.183  1
        1   620  .     3     1     1     A    50    50   GLU    CA      C    50     56.530     56.296      0.234  1
        1   621  .     3     1     1     A    50    50   GLU    CB      C    50     30.859     30.530      0.329  1
        1   623  .     3     1     1     A    50    50   GLU     N      N    50    122.665    122.057      0.608  1
        1   624  .     3     1     1     A    51    51   LYS     H      H    51      7.064      8.773     -1.709  1
        1   625  .     3     1     1     A    51    51   LYS    HA      H    51      4.560      4.718     -0.158  1
        1   634  .     3     1     1     A    51    51   LYS     C      C    51    175.573    176.471     -0.898  1
        1   635  .     3     1     1     A    51    51   LYS    CA      C    51     53.914     54.465     -0.551  1
        1   636  .     3     1     1     A    51    51   LYS    CB      C    51     36.515     35.266      1.249  1
        1   640  .     3     1     1     A    51    51   LYS     N      N    51    123.893    125.362     -1.469  1
        1   641  .     3     1     1     A    52    52   LYS    HA      H    52      3.960      4.565     -0.605  1
        1   648  .     3     1     1     A    52    52   LYS    CB      C    52     32.160     33.530     -1.370  1
        1   652  .     3     1     1     A    53    53   VAL     H      H    53      7.683      7.515      0.168  1
        1   653  .     3     1     1     A    53    53   VAL    HA      H    53      4.530      4.437      0.093  1
        1   661  .     3     1     1     A    53    53   VAL     C      C    53    173.387    173.862     -0.475  1
        1   662  .     3     1     1     A    53    53   VAL    CA      C    53     59.006     59.136     -0.130  1
        1   663  .     3     1     1     A    53    53   VAL    CB      C    53     32.408     31.778      0.630  1
        1   666  .     3     1     1     A    53    53   VAL     N      N    53    118.156    116.782      1.374  1
        1   667  .     3     1     1     A    54    54   PRO    HA      H    54      4.115      4.582     -0.467  1
        1   673  .     3     1     1     A    54    54   PRO    CA      C    54     62.827     62.673      0.154  1
        1   674  .     3     1     1     A    54    54   PRO    CB      C    54     31.509     32.973     -1.464  1
        1   677  .     3     1     1     A    55    55   GLU     H      H    55      8.785      8.744      0.041  1
        1   678  .     3     1     1     A    55    55   GLU    HA      H    55      4.531      4.494      0.037  1
        1   683  .     3     1     1     A    55    55   GLU     C      C    55    176.226    176.317     -0.091  1
        1   684  .     3     1     1     A    55    55   GLU    CA      C    55     56.157     57.863     -1.706  1
        1   685  .     3     1     1     A    55    55   GLU    CB      C    55     31.918     31.345      0.573  1
        1   687  .     3     1     1     A    55    55   GLU     N      N    55    118.995    120.468     -1.473  1
        1   688  .     3     1     1     A    56    56   LEU     H      H    56      7.119      8.028     -0.909  1
        1   689  .     3     1     1     A    56    56   LEU    HA      H    56      4.533      5.035     -0.502  1
        1   699  .     3     1     1     A    56    56   LEU     C      C    56    174.389    175.233     -0.844  1
        1   700  .     3     1     1     A    56    56   LEU    CA      C    56     53.997     53.295      0.702  1
        1   701  .     3     1     1     A    56    56   LEU    CB      C    56     45.130     45.866     -0.736  1
        1   705  .     3     1     1     A    56    56   LEU     N      N    56    119.828    115.294      4.534  1
        1   706  .     3     1     1     A    57    57   TRP     H      H    57      8.693      8.993     -0.300  1
        1   707  .     3     1     1     A    57    57   TRP    HA      H    57      5.001      5.377     -0.376  1
        1   715  .     3     1     1     A    57    57   TRP     C      C    57    173.820    173.140      0.680  1
        1   716  .     3     1     1     A    57    57   TRP    CA      C    57     56.078     55.502      0.576  1
        1   717  .     3     1     1     A    57    57   TRP    CB      C    57     32.973     31.420      1.553  1
        1   719  .     3     1     1     A    57    57   TRP     N      N    57    124.047    117.569      6.478  1
        1   721  .     3     1     1     A    58    58   LEU     H      H    58      9.506      9.022      0.484  1
        1   722  .     3     1     1     A    58    58   LEU    HA      H    58      4.857      4.695      0.162  1
        1   732  .     3     1     1     A    58    58   LEU     C      C    58    173.949    175.595     -1.646  1
        1   733  .     3     1     1     A    58    58   LEU    CA      C    58     53.964     53.728      0.236  1
        1   734  .     3     1     1     A    58    58   LEU    CB      C    58     45.225     41.816      3.409  1
        1   738  .     3     1     1     A    58    58   LEU     N      N    58    122.085    120.875      1.210  1
        1   739  .     3     1     1     A    59    59   TYR     H      H    59      8.630      8.932     -0.302  1
        1   740  .     3     1     1     A    59    59   TYR    HA      H    59      6.570      4.634      1.936  1
        1   747  .     3     1     1     A    59    59   TYR     C      C    59    177.054    175.932      1.122  1
        1   748  .     3     1     1     A    59    59   TYR    CA      C    59     52.659     58.020     -5.361  1
        1   749  .     3     1     1     A    59    59   TYR    CB      C    59     39.656     38.896      0.760  1
        1   752  .     3     1     1     A    59    59   TYR     N      N    59    123.449    126.278     -2.829  1
        1   753  .     3     1     1     A    60    60   THR     H      H    60      8.695      9.146     -0.451  1
        1   754  .     3     1     1     A    60    60   THR    HA      H    60      5.538      5.152      0.386  1
        1   759  .     3     1     1     A    60    60   THR     C      C    60    174.424    172.718      1.706  1
        1   760  .     3     1     1     A    60    60   THR    CA      C    60     58.093     61.363     -3.270  1
        1   761  .     3     1     1     A    60    60   THR    CB      C    60     70.891     71.370     -0.479  1
        1   763  .     3     1     1     A    60    60   THR     N      N    60    110.815    118.766     -7.951  1
        1   764  .     3     1     1     A    61    61   GLU     H      H    61      9.763      9.698      0.065  1
        1   765  .     3     1     1     A    61    61   GLU    HA      H    61      5.054      5.350     -0.296  1
        1   770  .     3     1     1     A    61    61   GLU     C      C    61    173.832    175.083     -1.251  1
        1   771  .     3     1     1     A    61    61   GLU    CA      C    61     55.330     54.690      0.640  1
        1   772  .     3     1     1     A    61    61   GLU    CB      C    61     30.601     33.067     -2.466  1
        1   774  .     3     1     1     A    61    61   GLU     N      N    61    132.666    128.609      4.057  1
        1   775  .     3     1     1     A    62    62   LEU     H      H    62      8.906      8.918     -0.012  1
        1   776  .     3     1     1     A    62    62   LEU    HA      H    62      4.891      5.112     -0.221  1
        1   786  .     3     1     1     A    62    62   LEU     C      C    62    173.810    175.409     -1.599  1
        1   787  .     3     1     1     A    62    62   LEU    CA      C    62     53.230     53.943     -0.713  1
        1   788  .     3     1     1     A    62    62   LEU    CB      C    62     42.332     42.711     -0.379  1
        1   792  .     3     1     1     A    62    62   LEU     N      N    62    128.214    128.200      0.014  1
        1   793  .     3     1     1     A    63    63   LYS     H      H    63      8.374      9.214     -0.840  1
        1   794  .     3     1     1     A    63    63   LYS    HA      H    63      4.997      5.008     -0.011  1
        1   803  .     3     1     1     A    63    63   LYS     C      C    63    176.857    176.444      0.413  1
        1   804  .     3     1     1     A    63    63   LYS    CA      C    63     55.078     54.745      0.333  1
        1   805  .     3     1     1     A    63    63   LYS    CB      C    63     35.991     34.104      1.887  1
        1   809  .     3     1     1     A    63    63   LYS     N      N    63    122.839    125.691     -2.852  1
        1   810  .     3     1     1     A    64    64   THR     H      H    64      9.198      9.202     -0.004  1
        1   811  .     3     1     1     A    64    64   THR    HA      H    64      4.724      4.893     -0.169  1
        1   816  .     3     1     1     A    64    64   THR     C      C    64    174.229    175.446     -1.217  1
        1   817  .     3     1     1     A    64    64   THR    CA      C    64     59.906     60.912     -1.006  1
        1   818  .     3     1     1     A    64    64   THR    CB      C    64     68.949     71.316     -2.367  1
        1   820  .     3     1     1     A    64    64   THR     N      N    64    117.601    117.001      0.600  1
        1   821  .     3     1     1     A    65    65   ARG     H      H    65      9.969      9.419      0.550  1
        1   822  .     3     1     1     A    65    65   ARG    HA      H    65      4.114      3.965      0.149  1
        1   829  .     3     1     1     A    65    65   ARG     C      C    65    177.779    178.081     -0.302  1
        1   830  .     3     1     1     A    65    65   ARG    CA      C    65     58.965     59.859     -0.894  1
        1   831  .     3     1     1     A    65    65   ARG    CB      C    65     30.453     29.940      0.513  1
        1   834  .     3     1     1     A    65    65   ARG     N      N    65    117.703    122.754     -5.051  1
        1   835  .     3     1     1     A    66    66   THR     H      H    66      8.080      7.720      0.360  1
        1   836  .     3     1     1     A    66    66   THR    HA      H    66      4.410      4.153      0.257  1
        1   841  .     3     1     1     A    66    66   THR     C      C    66    174.540    174.812     -0.272  1
        1   842  .     3     1     1     A    66    66   THR    CA      C    66     61.941     64.702     -2.761  1
        1   843  .     3     1     1     A    66    66   THR    CB      C    66     71.170     68.819      2.351  1
        1   845  .     3     1     1     A    66    66   THR     N      N    66    105.502    113.288     -7.786  1
        1   846  .     3     1     1     A    67    67   SER     H      H    67      7.981      7.769      0.212  1
        1   847  .     3     1     1     A    67    67   SER    HA      H    67      4.720      4.942     -0.222  1
        1   850  .     3     1     1     A    67    67   SER     C      C    67    172.130    172.327     -0.197  1
        1   851  .     3     1     1     A    67    67   SER    CA      C    67     57.777     57.781     -0.004  1
        1   852  .     3     1     1     A    67    67   SER    CB      C    67     65.559     68.027     -2.468  1
        1   853  .     3     1     1     A    67    67   SER     N      N    67    117.781    116.469      1.312  1
        1   854  .     3     1     1     A    68    68   SER     H      H    68      7.503      8.619     -1.116  1
        1   855  .     3     1     1     A    68    68   SER    HA      H    68      5.381      5.361      0.020  1
        1   858  .     3     1     1     A    68    68   SER     C      C    68    172.851    173.398     -0.547  1
        1   859  .     3     1     1     A    68    68   SER    CA      C    68     57.479     57.375      0.104  1
        1   860  .     3     1     1     A    68    68   SER    CB      C    68     65.393     66.307     -0.914  1
        1   861  .     3     1     1     A    68    68   SER     N      N    68    111.763    117.325     -5.562  1
        1   862  .     3     1     1     A    69    69   ILE     H      H    69      8.041      8.356     -0.315  1
        1   863  .     3     1     1     A    69    69   ILE    HA      H    69      5.005      5.087     -0.082  1
        1   873  .     3     1     1     A    69    69   ILE     C      C    69    174.359    173.920      0.439  1
        1   874  .     3     1     1     A    69    69   ILE    CA      C    69     60.036     59.145      0.891  1
        1   875  .     3     1     1     A    69    69   ILE    CB      C    69     43.045     42.261      0.784  1
        1   879  .     3     1     1     A    69    69   ILE     N      N    69    109.809    118.275     -8.466  1
        1   880  .     3     1     1     A    70    70   THR     H      H    70      7.900      8.400     -0.500  1
        1   881  .     3     1     1     A    70    70   THR    HA      H    70      5.050      5.094     -0.044  1
        1   886  .     3     1     1     A    70    70   THR     C      C    70    173.795    174.998     -1.203  1
        1   887  .     3     1     1     A    70    70   THR    CA      C    70     61.664     62.170     -0.506  1
        1   888  .     3     1     1     A    70    70   THR    CB      C    70     69.828     69.348      0.480  1
        1   890  .     3     1     1     A    70    70   THR     N      N    70    116.670    121.013     -4.343  1
        1   891  .     3     1     1     A    71    71   LEU     H      H    71      9.224      8.699      0.525  1
        1   892  .     3     1     1     A    71    71   LEU    HA      H    71      4.906      4.856      0.050  1
        1   902  .     3     1     1     A    71    71   LEU     C      C    71    174.940    175.943     -1.003  1
        1   903  .     3     1     1     A    71    71   LEU    CA      C    71     54.038     54.001      0.037  1
        1   904  .     3     1     1     A    71    71   LEU    CB      C    71     40.898     43.131     -2.233  1
        1   908  .     3     1     1     A    71    71   LEU     N      N    71    124.890    125.026     -0.136  1
        1   909  .     3     1     1     A    72    72   ALA     H      H    72      8.661      8.702     -0.041  1
        1   910  .     3     1     1     A    72    72   ALA    HA      H    72      5.250      4.712      0.538  1
        1   914  .     3     1     1     A    72    72   ALA     C      C    72    175.065    175.416     -0.351  1
        1   915  .     3     1     1     A    72    72   ALA    CA      C    72     51.739     50.442      1.297  1
        1   916  .     3     1     1     A    72    72   ALA    CB      C    72     21.190     20.228      0.962  1
        1   917  .     3     1     1     A    72    72   ALA     N      N    72    123.659    122.460      1.199  1
        1   918  .     3     1     1     A    73    73   ILE     H      H    73      9.318      9.164      0.154  1
        1   919  .     3     1     1     A    73    73   ILE    HA      H    73      4.994      4.843      0.151  1
        1   929  .     3     1     1     A    73    73   ILE     C      C    73    175.115    175.177     -0.062  1
        1   930  .     3     1     1     A    73    73   ILE    CA      C    73     59.942     60.641     -0.699  1
        1   931  .     3     1     1     A    73    73   ILE    CB      C    73     41.619     38.733      2.886  1
        1   935  .     3     1     1     A    73    73   ILE     N      N    73    126.165    124.324      1.841  1
        1   936  .     3     1     1     A    74    74   ARG     H      H    74      8.184      8.986     -0.802  1
        1   937  .     3     1     1     A    74    74   ARG    HA      H    74      4.059      4.794     -0.735  1
        1   940  .     3     1     1     A    74    74   ARG     C      C    74    177.314    177.081      0.233  1
        1   941  .     3     1     1     A    74    74   ARG    CA      C    74     54.780     56.522     -1.742  1
        1   942  .     3     1     1     A    74    74   ARG    CB      C    74     30.772     31.024     -0.252  1
        1   943  .     3     1     1     A    74    74   ARG     N      N    74    125.772    128.955     -3.183  1
        1   944  .     3     1     1     A    75    75   MET     H      H    75      7.998      9.048     -1.050  1
        1   945  .     3     1     1     A    75    75   MET    HA      H    75      3.788      4.223     -0.435  1
        1   953  .     3     1     1     A    75    75   MET     C      C    75    173.350    177.725     -4.375  1
        1   954  .     3     1     1     A    75    75   MET    CA      C    75     58.680     58.233      0.447  1
        1   955  .     3     1     1     A    75    75   MET    CB      C    75     34.655     32.219      2.436  1
        1   958  .     3     1     1     A    75    75   MET     N      N    75    122.866    126.924     -4.058  1
        1   959  .     3     1     1     A    76    76   ASP     H      H    76      8.070      8.439     -0.369  1
        1   960  .     3     1     1     A    76    76   ASP    HA      H    76      4.293      4.460     -0.167  1
        1   963  .     3     1     1     A    76    76   ASP     C      C    76    177.248    177.091      0.157  1
        1   964  .     3     1     1     A    76    76   ASP    CA      C    76     55.189     56.855     -1.666  1
        1   965  .     3     1     1     A    76    76   ASP    CB      C    76     39.538     40.337     -0.799  1
        1   966  .     3     1     1     A    76    76   ASP     N      N    76    112.366    120.262     -7.896  1
        1   967  .     3     1     1     A    77    77   ASN     H      H    77      8.009      7.599      0.410  1
        1   968  .     3     1     1     A    77    77   ASN    HA      H    77      4.972      5.071     -0.099  1
        1   973  .     3     1     1     A    77    77   ASN     C      C    77    174.162    174.771     -0.609  1
        1   974  .     3     1     1     A    77    77   ASN    CA      C    77     51.666     52.787     -1.121  1
        1   975  .     3     1     1     A    77    77   ASN    CB      C    77     39.233     39.966     -0.733  1
        1   976  .     3     1     1     A    77    77   ASN     N      N    77    113.939    114.946     -1.007  1
        1   978  .     3     1     1     A    78    78   LEU     H      H    78      8.116      7.833      0.283  1
        1   979  .     3     1     1     A    78    78   LEU    HA      H    78      3.886      3.928     -0.042  1
        1   989  .     3     1     1     A    78    78   LEU     C      C    78    172.987    174.785     -1.798  1
        1   990  .     3     1     1     A    78    78   LEU    CA      C    78     55.311     56.190     -0.879  1
        1   991  .     3     1     1     A    78    78   LEU    CB      C    78     38.877     40.441     -1.564  1
        1   995  .     3     1     1     A    78    78   LEU     N      N    78    116.813    118.602     -1.789  1
        1   996  .     3     1     1     A    79    79   TYR     H      H    79      7.558      7.615     -0.057  1
        1   997  .     3     1     1     A    79    79   TYR    HA      H    79      4.762      5.045     -0.283  1
        1  1004  .     3     1     1     A    79    79   TYR     C      C    79    175.236    173.531      1.705  1
        1  1005  .     3     1     1     A    79    79   TYR    CA      C    79     57.795     56.696      1.099  1
        1  1006  .     3     1     1     A    79    79   TYR    CB      C    79     40.794     41.714     -0.920  1
        1  1007  .     3     1     1     A    79    79   TYR     N      N    79    114.553    119.191     -4.638  1
        1  1008  .     3     1     1     A    80    80   LEU     H      H    80      7.320      7.714     -0.394  1
        1  1009  .     3     1     1     A    80    80   LEU    HA      H    80      4.529      4.468      0.061  1
        1  1019  .     3     1     1     A    80    80   LEU     C      C    80    175.136    176.884     -1.748  1
        1  1020  .     3     1     1     A    80    80   LEU    CA      C    80     55.320     54.141      1.179  1
        1  1021  .     3     1     1     A    80    80   LEU    CB      C    80     43.413     41.900      1.513  1
        1  1025  .     3     1     1     A    80    80   LEU     N      N    80    126.658    127.719     -1.061  1
        1  1026  .     3     1     1     A    81    81   VAL     H      H    81      9.087      8.436      0.651  1
        1  1027  .     3     1     1     A    81    81   VAL    HA      H    81      4.745      4.422      0.323  1
        1  1035  .     3     1     1     A    81    81   VAL     C      C    81    175.006    176.260     -1.254  1
        1  1036  .     3     1     1     A    81    81   VAL    CA      C    81     64.223     63.204      1.019  1
        1  1037  .     3     1     1     A    81    81   VAL    CB      C    81     35.028     32.592      2.436  1
        1  1040  .     3     1     1     A    81    81   VAL     N      N    81    126.381    122.354      4.027  1
        1  1041  .     3     1     1     A    82    82   GLY     H      H    82      7.684      7.722     -0.038  1
        1  1042  .     3     1     1     A    82    82   GLY   HA2      H    82      4.081      4.255     -0.174  1
        1  1043  .     3     1     1     A    82    82   GLY   HA3      H    82      4.842      4.389      0.453  1
        1  1044  .     3     1     1     A    82    82   GLY     C      C    82    170.802    171.529     -0.727  1
        1  1045  .     3     1     1     A    82    82   GLY    CA      C    82     46.645     46.565      0.080  1
        1  1046  .     3     1     1     A    82    82   GLY     N      N    82    102.616    109.022     -6.406  1
        1  1047  .     3     1     1     A    83    83   PHE     H      H    83      9.116      9.192     -0.076  1
        1  1048  .     3     1     1     A    83    83   PHE    HA      H    83      6.185      5.699      0.486  1
        1  1055  .     3     1     1     A    83    83   PHE     C      C    83    170.677    172.397     -1.720  1
        1  1056  .     3     1     1     A    83    83   PHE    CA      C    83     55.434     56.066     -0.632  1
        1  1057  .     3     1     1     A    83    83   PHE    CB      C    83     43.868     42.169      1.699  1
        1  1058  .     3     1     1     A    83    83   PHE     N      N    83    115.220    114.373      0.847  1
        1  1059  .     3     1     1     A    84    84   ARG     H      H    84      8.889      9.380     -0.491  1
        1  1060  .     3     1     1     A    84    84   ARG    HA      H    84      4.884      4.736      0.148  1
        1  1067  .     3     1     1     A    84    84   ARG     C      C    84    178.158    176.396      1.762  1
        1  1068  .     3     1     1     A    84    84   ARG    CA      C    84     52.606     55.096     -2.490  1
        1  1069  .     3     1     1     A    84    84   ARG    CB      C    84     31.885     31.790      0.095  1
        1  1072  .     3     1     1     A    84    84   ARG     N      N    84    123.440    120.950      2.490  1
        1  1073  .     3     1     1     A    85    85   THR     H      H    85      8.685      9.137     -0.452  1
        1  1074  .     3     1     1     A    85    85   THR    HA      H    85      4.782      4.950     -0.168  1
        1  1079  .     3     1     1     A    85    85   THR     C      C    85    174.490    175.144     -0.654  1
        1  1080  .     3     1     1     A    85    85   THR    CA      C    85     60.410     60.328      0.082  1
        1  1081  .     3     1     1     A    85    85   THR    CB      C    85     68.467     68.784     -0.317  1
        1  1083  .     3     1     1     A    85    85   THR     N      N    85    118.037    117.342      0.695  1
        1  1084  .     3     1     1     A    86    86   PRO    HA      H    86      4.367      4.448     -0.081  1
        1  1091  .     3     1     1     A    86    86   PRO    CA      C    86     65.242     64.088      1.154  1
        1  1094  .     3     1     1     A    87    87   GLY   HA2      H    87      4.106      3.882      0.224  1
        1  1095  .     3     1     1     A    87    87   GLY   HA3      H    87      3.758      3.891     -0.133  1
        1  1096  .     3     1     1     A    87    87   GLY    CA      C    87     44.840     45.651     -0.811  1
        1  1097  .     3     1     1     A    88    88   GLY     H      H    88      8.129      8.916     -0.787  1
        1  1098  .     3     1     1     A    88    88   GLY   HA2      H    88      3.230      3.689     -0.459  1
        1  1099  .     3     1     1     A    88    88   GLY   HA3      H    88      4.078      3.795      0.283  1
        1  1100  .     3     1     1     A    88    88   GLY     C      C    88    173.075    173.353     -0.278  1
        1  1101  .     3     1     1     A    88    88   GLY    CA      C    88     44.940     46.504     -1.564  1
        1  1102  .     3     1     1     A    88    88   GLY     N      N    88    107.959    109.593     -1.634  1
        1  1103  .     3     1     1     A    89    89   VAL     H      H    89      6.858      7.424     -0.566  1
        1  1104  .     3     1     1     A    89    89   VAL    HA      H    89      3.852      4.404     -0.552  1
        1  1112  .     3     1     1     A    89    89   VAL     C      C    89    174.922    173.205      1.717  1
        1  1113  .     3     1     1     A    89    89   VAL    CA      C    89     61.661     59.073      2.588  1
        1  1114  .     3     1     1     A    89    89   VAL    CB      C    89     32.698     35.294     -2.596  1
        1  1117  .     3     1     1     A    89    89   VAL     N      N    89    120.783    118.092      2.691  1
        1  1118  .     3     1     1     A    90    90   TRP     H      H    90      8.391      8.468     -0.077  1
        1  1119  .     3     1     1     A    90    90   TRP    HA      H    90      4.660      5.599     -0.939  1
        1  1125  .     3     1     1     A    90    90   TRP     C      C    90    173.995    175.299     -1.304  1
        1  1126  .     3     1     1     A    90    90   TRP    CA      C    90     56.408     55.395      1.013  1
        1  1127  .     3     1     1     A    90    90   TRP    CB      C    90     30.686     32.773     -2.087  1
        1  1129  .     3     1     1     A    90    90   TRP     N      N    90    126.277    124.378      1.899  1
        1  1131  .     3     1     1     A    91    91   TRP     H      H    91      9.017      9.071     -0.054  1
        1  1132  .     3     1     1     A    91    91   TRP    HA      H    91      4.670      5.161     -0.491  1
        1  1139  .     3     1     1     A    91    91   TRP     C      C    91    174.495    174.433      0.062  1
        1  1140  .     3     1     1     A    91    91   TRP    CA      C    91     55.251     55.013      0.238  1
        1  1141  .     3     1     1     A    91    91   TRP    CB      C    91     30.478     31.977     -1.499  1
        1  1143  .     3     1     1     A    91    91   TRP     N      N    91    123.955    122.117      1.838  1
        1  1145  .     3     1     1     A    92    92   GLU     H      H    92      8.935      8.978     -0.043  1
        1  1146  .     3     1     1     A    92    92   GLU    HA      H    92      5.015      5.126     -0.111  1
        1  1151  .     3     1     1     A    92    92   GLU     C      C    92    176.452    175.942      0.510  1
        1  1152  .     3     1     1     A    92    92   GLU    CA      C    92     54.640     54.676     -0.036  1
        1  1153  .     3     1     1     A    92    92   GLU    CB      C    92     34.133     33.332      0.801  1
        1  1155  .     3     1     1     A    92    92   GLU     N      N    92    123.358    122.865      0.493  1
        1  1156  .     3     1     1     A    93    93   PHE     H      H    93      8.645      8.942     -0.297  1
        1  1157  .     3     1     1     A    93    93   PHE    HA      H    93      4.779      4.610      0.169  1
        1  1164  .     3     1     1     A    93    93   PHE     C      C    93    174.523    176.547     -2.024  1
        1  1165  .     3     1     1     A    93    93   PHE    CA      C    93     60.771     58.286      2.485  1
        1  1166  .     3     1     1     A    93    93   PHE    CB      C    93     40.220     39.898      0.322  1
        1  1171  .     3     1     1     A    93    93   PHE     N      N    93    125.114    124.450      0.664  1
        1  1172  .     3     1     1     A    94    94   GLY     H      H    94      8.011      8.920     -0.909  1
        1  1173  .     3     1     1     A    94    94   GLY   HA2      H    94      3.343      4.125     -0.782  1
        1  1174  .     3     1     1     A    94    94   GLY   HA3      H    94      4.559      4.154      0.405  1
        1  1175  .     3     1     1     A    94    94   GLY     C      C    94    170.602    172.300     -1.698  1
        1  1176  .     3     1     1     A    94    94   GLY    CA      C    94     44.099     45.208     -1.109  1
        1  1177  .     3     1     1     A    94    94   GLY     N      N    94    112.051    110.445      1.606  1
        1  1178  .     3     1     1     A    95    95   LYS     H      H    95      7.321      8.361     -1.040  1
        1  1179  .     3     1     1     A    95    95   LYS    HA      H    95      4.220      4.512     -0.292  1
        1  1188  .     3     1     1     A    95    95   LYS     C      C    95    172.612    175.108     -2.496  1
        1  1189  .     3     1     1     A    95    95   LYS    CA      C    95     53.136     55.485     -2.349  1
        1  1190  .     3     1     1     A    95    95   LYS    CB      C    95     36.059     35.511      0.548  1
        1  1194  .     3     1     1     A    95    95   LYS     N      N    95    115.347    120.155     -4.808  1
        1  1195  .     3     1     1     A    96    96   ASP     H      H    96      7.739      8.976     -1.237  1
        1  1196  .     3     1     1     A    96    96   ASP    HA      H    96      4.065      4.078     -0.013  1
        1  1199  .     3     1     1     A    96    96   ASP     C      C    96    176.483    175.167      1.316  1
        1  1200  .     3     1     1     A    96    96   ASP    CA      C    96     56.610     54.796      1.814  1
        1  1201  .     3     1     1     A    96    96   ASP    CB      C    96     41.061     39.727      1.334  1
        1  1202  .     3     1     1     A    96    96   ASP     N      N    96    116.249    125.004     -8.755  1
        1  1203  .     3     1     1     A    97    97   GLY     H      H    97      8.455      8.264      0.191  1
        1  1204  .     3     1     1     A    97    97   GLY   HA2      H    97      4.389      4.150      0.239  1
        1  1205  .     3     1     1     A    97    97   GLY   HA3      H    97      3.550      4.152     -0.602  1
        1  1206  .     3     1     1     A    97    97   GLY    CA      C    97     44.602     45.576     -0.974  1
        1  1207  .     3     1     1     A    97    97   GLY     N      N    97    102.352    105.255     -2.903  1
        1  1208  .     3     1     1     A    98    98   ASP     H      H    98      7.794      8.218     -0.424  1
        1  1209  .     3     1     1     A    98    98   ASP    HA      H    98      4.584      5.295     -0.711  1
        1  1212  .     3     1     1     A    98    98   ASP     C      C    98    175.311    173.756      1.555  1
        1  1213  .     3     1     1     A    98    98   ASP    CA      C    98     54.207     53.157      1.050  1
        1  1214  .     3     1     1     A    98    98   ASP    CB      C    98     41.526     44.142     -2.616  1
        1  1215  .     3     1     1     A    98    98   ASP     N      N    98    122.318    117.014      5.304  1
        1  1216  .     3     1     1     A    99    99   THR     H      H    99      8.677      8.752     -0.075  1
        1  1217  .     3     1     1     A    99    99   THR    HA      H    99      4.634      4.787     -0.153  1
        1  1222  .     3     1     1     A    99    99   THR     C      C    99    174.673    174.428      0.245  1
        1  1223  .     3     1     1     A    99    99   THR    CA      C    99     62.079     60.981      1.098  1
        1  1224  .     3     1     1     A    99    99   THR    CB      C    99     70.032     73.243     -3.211  1
        1  1226  .     3     1     1     A    99    99   THR     N      N    99    117.032    112.952      4.080  1
        1  1227  .     3     1     1     A   100   100   HIS     H      H   100      9.193      8.772      0.421  1
        1  1228  .     3     1     1     A   100   100   HIS    HA      H   100      4.563      4.492      0.071  1
        1  1233  .     3     1     1     A   100   100   HIS     C      C   100    175.888    175.842      0.046  1
        1  1234  .     3     1     1     A   100   100   HIS    CA      C   100     57.313     55.429      1.884  1
        1  1235  .     3     1     1     A   100   100   HIS    CB      C   100     28.266     29.085     -0.819  1
        1  1237  .     3     1     1     A   100   100   HIS     N      N   100    126.802    121.423      5.379  1
        1  1238  .     3     1     1     A   101   101   LEU    HA      H   101      4.522      3.794      0.728  1
        1  1248  .     3     1     1     A   101   101   LEU    CA      C   101     55.041     57.855     -2.814  1
        1  1249  .     3     1     1     A   101   101   LEU    CB      C   101     43.538     41.534      2.004  1
        1  1252  .     3     1     1     A   102   102   LEU     H      H   102      7.213      7.269     -0.056  1
        1  1253  .     3     1     1     A   102   102   LEU    HA      H   102      3.709      4.541     -0.832  1
        1  1263  .     3     1     1     A   102   102   LEU     C      C   102    175.647    176.815     -1.168  1
        1  1264  .     3     1     1     A   102   102   LEU    CA      C   102     53.197     54.444     -1.247  1
        1  1265  .     3     1     1     A   102   102   LEU    CB      C   102     40.920     40.312      0.608  1
        1  1269  .     3     1     1     A   102   102   LEU     N      N   102    115.474    119.048     -3.574  1
        1  1270  .     3     1     1     A   103   103   GLY     H      H   103      6.385      8.927     -2.542  1
        1  1271  .     3     1     1     A   103   103   GLY   HA2      H   103      3.170      2.594      0.576  1
        1  1272  .     3     1     1     A   103   103   GLY   HA3      H   103      3.962      3.506      0.456  1
        1  1273  .     3     1     1     A   103   103   GLY     C      C   103    172.142    173.272     -1.130  1
        1  1274  .     3     1     1     A   103   103   GLY    CA      C   103     43.671     46.829     -3.158  1
        1  1275  .     3     1     1     A   103   103   GLY     N      N   103    104.353    113.587     -9.234  1
        1  1276  .     3     1     1     A   104   104   ASP     H      H   104      7.969      7.925      0.044  1
        1  1277  .     3     1     1     A   104   104   ASP    HA      H   104      4.079      4.642     -0.563  1
        1  1280  .     3     1     1     A   104   104   ASP     C      C   104    174.398    175.642     -1.244  1
        1  1281  .     3     1     1     A   104   104   ASP    CA      C   104     55.713     52.670      3.043  1
        1  1282  .     3     1     1     A   104   104   ASP    CB      C   104     39.678     42.515     -2.837  1
        1  1283  .     3     1     1     A   104   104   ASP     N      N   104    112.367    125.010    -12.643  1
        1  1284  .     3     1     1     A   105   105   ASN     H      H   105      8.314      8.426     -0.112  1
        1  1285  .     3     1     1     A   105   105   ASN    HA      H   105      4.112      4.637     -0.525  1
        1  1290  .     3     1     1     A   105   105   ASN     C      C   105    171.526    174.964     -3.438  1
        1  1291  .     3     1     1     A   105   105   ASN    CA      C   105     53.297     51.433      1.864  1
        1  1292  .     3     1     1     A   105   105   ASN    CB      C   105     37.389     38.113     -0.724  1
        1  1294  .     3     1     1     A   105   105   ASN     N      N   105    112.736    119.658     -6.922  1
        1  1296  .     3     1     1     A   106   106   PRO    HA      H   106      4.320      4.428     -0.108  1
        1  1303  .     3     1     1     A   106   106   PRO    CA      C   106     61.939     62.237     -0.298  1
        1  1304  .     3     1     1     A   106   106   PRO    CB      C   106     32.509     32.522     -0.013  1
        1  1307  .     3     1     1     A   107   107   ARG     H      H   107      8.427      8.035      0.392  1
        1  1308  .     3     1     1     A   107   107   ARG    HA      H   107      4.203      4.086      0.117  1
        1  1315  .     3     1     1     A   107   107   ARG     C      C   107    176.260    174.302      1.958  1
        1  1316  .     3     1     1     A   107   107   ARG    CA      C   107     53.233     53.641     -0.408  1
        1  1317  .     3     1     1     A   107   107   ARG    CB      C   107     32.038     33.010     -0.972  1
        1  1320  .     3     1     1     A   107   107   ARG     N      N   107    118.406    116.277      2.129  1
        1  1321  .     3     1     1     A   108   108   TRP     H      H   108      8.460      8.404      0.056  1
        1  1322  .     3     1     1     A   108   108   TRP    HA      H   108      5.388      4.854      0.534  1
        1  1329  .     3     1     1     A   108   108   TRP     C      C   108    178.351    177.070      1.281  1
        1  1330  .     3     1     1     A   108   108   TRP    CA      C   108     55.742     57.354     -1.612  1
        1  1331  .     3     1     1     A   108   108   TRP    CB      C   108     31.195     30.166      1.029  1
        1  1333  .     3     1     1     A   108   108   TRP     N      N   108    121.082    122.476     -1.394  1
        1  1335  .     3     1     1     A   109   109   LEU     H      H   109      9.187      9.371     -0.184  1
        1  1336  .     3     1     1     A   109   109   LEU    HA      H   109      4.271      4.460     -0.189  1
        1  1346  .     3     1     1     A   109   109   LEU     C      C   109    177.403    177.166      0.237  1
        1  1347  .     3     1     1     A   109   109   LEU    CA      C   109     57.025     55.519      1.506  1
        1  1348  .     3     1     1     A   109   109   LEU    CB      C   109     42.335     42.594     -0.259  1
        1  1352  .     3     1     1     A   109   109   LEU     N      N   109    120.011    125.038     -5.027  1
        1  1353  .     3     1     1     A   110   110   GLY     H      H   110      8.544      8.379      0.165  1
        1  1354  .     3     1     1     A   110   110   GLY   HA2      H   110      4.523      3.801      0.722  1
        1  1355  .     3     1     1     A   110   110   GLY   HA3      H   110      3.736      3.832     -0.096  1
        1  1356  .     3     1     1     A   110   110   GLY     C      C   110    172.558    173.909     -1.351  1
        1  1357  .     3     1     1     A   110   110   GLY    CA      C   110     45.216     45.756     -0.540  1
        1  1358  .     3     1     1     A   110   110   GLY     N      N   110    103.367    106.534     -3.167  1
        1  1359  .     3     1     1     A   111   111   PHE     H      H   111      7.160      8.305     -1.145  1
        1  1360  .     3     1     1     A   111   111   PHE    HA      H   111      4.819      5.002     -0.183  1
        1  1367  .     3     1     1     A   111   111   PHE     C      C   111    174.254    175.713     -1.459  1
        1  1368  .     3     1     1     A   111   111   PHE    CA      C   111     54.085     56.720     -2.635  1
        1  1369  .     3     1     1     A   111   111   PHE    CB      C   111     40.885     41.415     -0.530  1
        1  1370  .     3     1     1     A   111   111   PHE     N      N   111    114.557    119.588     -5.031  1
        1  1371  .     3     1     1     A   112   112   GLY     H      H   112      8.472      8.856     -0.384  1
        1  1372  .     3     1     1     A   112   112   GLY   HA2      H   112      3.814      4.153     -0.339  1
        1  1373  .     3     1     1     A   112   112   GLY   HA3      H   112      4.263      4.409     -0.146  1
        1  1374  .     3     1     1     A   112   112   GLY     C      C   112    170.655    174.849     -4.194  1
        1  1375  .     3     1     1     A   112   112   GLY    CA      C   112     44.484     46.862     -2.378  1
        1  1376  .     3     1     1     A   112   112   GLY     N      N   112    107.017    109.039     -2.022  1
        1  1377  .     3     1     1     A   113   113   GLY     H      H   113      7.554      8.448     -0.894  1
        1  1378  .     3     1     1     A   113   113   GLY   HA2      H   113      2.108      4.071     -1.963  1
        1  1379  .     3     1     1     A   113   113   GLY   HA3      H   113      3.362      4.076     -0.714  1
        1  1380  .     3     1     1     A   113   113   GLY     C      C   113    175.601    173.020      2.581  1
        1  1381  .     3     1     1     A   113   113   GLY    CA      C   113     43.341     44.219     -0.878  1
        1  1382  .     3     1     1     A   113   113   GLY     N      N   113     99.538    107.477     -7.939  1
        1  1383  .     3     1     1     A   114   114   ARG     H      H   114      8.013      8.274     -0.261  1
        1  1384  .     3     1     1     A   114   114   ARG    HA      H   114      4.331      4.442     -0.111  1
        1  1385  .     3     1     1     A   114   114   ARG     C      C   114    178.985    177.302      1.683  1
        1  1386  .     3     1     1     A   114   114   ARG    CA      C   114     54.782     54.100      0.682  1
        1  1387  .     3     1     1     A   114   114   ARG    CB      C   114     30.585     31.515     -0.930  1
        1  1388  .     3     1     1     A   114   114   ARG     N      N   114    117.830    119.068     -1.238  1
        1  1389  .     3     1     1     A   115   115   TYR    HA      H   115      4.144      4.249     -0.105  1
        1  1396  .     3     1     1     A   115   115   TYR    CA      C   115     65.025     60.836      4.189  1
        1  1397  .     3     1     1     A   115   115   TYR    CB      C   115     36.184     37.643     -1.459  1
        1  1400  .     3     1     1     A   116   116   GLN    HA      H   116      4.368      4.028      0.340  1
        1  1407  .     3     1     1     A   116   116   GLN    CA      C   116     58.754     59.031     -0.277  1
        1  1408  .     3     1     1     A   116   116   GLN    CB      C   116     28.136     28.086      0.050  1
        1  1412  .     3     1     1     A   117   117   ASP     H      H   117      6.996      8.175     -1.179  1
        1  1413  .     3     1     1     A   117   117   ASP    HA      H   117      4.423      4.450     -0.027  1
        1  1416  .     3     1     1     A   117   117   ASP     C      C   117    176.696    178.816     -2.120  1
        1  1417  .     3     1     1     A   117   117   ASP    CA      C   117     56.668     56.895     -0.227  1
        1  1418  .     3     1     1     A   117   117   ASP    CB      C   117     42.799     41.001      1.798  1
        1  1419  .     3     1     1     A   117   117   ASP     N      N   117    116.564    120.156     -3.592  1
        1  1420  .     3     1     1     A   118   118   LEU     H      H   118      7.690      7.721     -0.031  1
        1  1421  .     3     1     1     A   118   118   LEU    HA      H   118      4.148      3.941      0.207  1
        1  1431  .     3     1     1     A   118   118   LEU     C      C   118    177.692    178.532     -0.840  1
        1  1432  .     3     1     1     A   118   118   LEU    CA      C   118     56.930     57.975     -1.045  1
        1  1433  .     3     1     1     A   118   118   LEU    CB      C   118     44.154     41.682      2.472  1
        1  1437  .     3     1     1     A   118   118   LEU     N      N   118    116.543    118.921     -2.378  1
        1  1438  .     3     1     1     A   119   119   ILE     H      H   119      8.896      7.782      1.114  1
        1  1439  .     3     1     1     A   119   119   ILE    HA      H   119      4.583      4.395      0.188  1
        1  1449  .     3     1     1     A   119   119   ILE     C      C   119    176.669    176.996     -0.327  1
        1  1450  .     3     1     1     A   119   119   ILE    CA      C   119     60.152     60.230     -0.078  1
        1  1451  .     3     1     1     A   119   119   ILE    CB      C   119     40.531     39.410      1.121  1
        1  1455  .     3     1     1     A   119   119   ILE     N      N   119    109.499    112.314     -2.815  1
        1  1456  .     3     1     1     A   120   120   GLY     H      H   120      7.351      8.165     -0.814  1
        1  1457  .     3     1     1     A   120   120   GLY   HA2      H   120      4.009      3.906      0.103  1
        1  1458  .     3     1     1     A   120   120   GLY   HA3      H   120      3.879      3.916     -0.037  1
        1  1459  .     3     1     1     A   120   120   GLY     C      C   120    173.938    175.103     -1.165  1
        1  1460  .     3     1     1     A   120   120   GLY    CA      C   120     47.184     47.109      0.075  1
        1  1461  .     3     1     1     A   120   120   GLY     N      N   120    112.477    112.252      0.225  1
        1  1462  .     3     1     1     A   121   121   ASN    HA      H   121      4.753      4.692      0.061  1
        1  1467  .     3     1     1     A   121   121   ASN    CA      C   121     52.405     55.044     -2.639  1
        1  1468  .     3     1     1     A   121   121   ASN    CB      C   121     38.093     38.810     -0.717  1
        1  1471  .     3     1     1     A   122   122   LYS     H      H   122      7.438      7.893     -0.455  1
        1  1472  .     3     1     1     A   122   122   LYS    HA      H   122      4.145      4.408     -0.263  1
        1  1481  .     3     1     1     A   122   122   LYS     C      C   122    175.462    176.214     -0.752  1
        1  1482  .     3     1     1     A   122   122   LYS    CA      C   122     56.469     56.272      0.197  1
        1  1483  .     3     1     1     A   122   122   LYS    CB      C   122     33.641     33.862     -0.221  1
        1  1487  .     3     1     1     A   122   122   LYS     N      N   122    120.102    117.492      2.610  1
        1  1488  .     3     1     1     A   123   123   GLY     H      H   123      8.337      8.420     -0.083  1
        1  1489  .     3     1     1     A   123   123   GLY   HA2      H   123      4.103      3.984      0.119  1
        1  1490  .     3     1     1     A   123   123   GLY   HA3      H   123      4.103      4.074      0.029  1
        1  1491  .     3     1     1     A   123   123   GLY     C      C   123    176.025    174.358      1.667  1
        1  1492  .     3     1     1     A   123   123   GLY    CA      C   123     44.104     44.550     -0.446  1
        1  1493  .     3     1     1     A   123   123   GLY     N      N   123    105.551    108.218     -2.667  1
        1  1494  .     3     1     1     A   124   124   LEU     H      H   124      9.162      7.715      1.447  1
        1  1495  .     3     1     1     A   124   124   LEU    HA      H   124      3.711      3.941     -0.230  1
        1  1505  .     3     1     1     A   124   124   LEU     C      C   124    178.681    178.547      0.134  1
        1  1506  .     3     1     1     A   124   124   LEU    CA      C   124     57.099     56.987      0.112  1
        1  1507  .     3     1     1     A   124   124   LEU    CB      C   124     42.327     41.708      0.619  1
        1  1511  .     3     1     1     A   124   124   LEU     N      N   124    122.394    119.193      3.201  1
        1  1512  .     3     1     1     A   125   125   GLU     H      H   125     10.280      8.945      1.335  1
        1  1513  .     3     1     1     A   125   125   GLU    HA      H   125      4.321      4.104      0.217  1
        1  1518  .     3     1     1     A   125   125   GLU     C      C   125    174.865    177.174     -2.309  1
        1  1519  .     3     1     1     A   125   125   GLU    CA      C   125     58.624     58.553      0.071  1
        1  1520  .     3     1     1     A   125   125   GLU    CB      C   125     26.803     28.175     -1.372  1
        1  1522  .     3     1     1     A   125   125   GLU     N      N   125    121.392    121.674     -0.282  1
        1  1523  .     3     1     1     A   126   126   THR     H      H   126      7.378      7.104      0.274  1
        1  1524  .     3     1     1     A   126   126   THR    HA      H   126      4.255      4.291     -0.036  1
        1  1529  .     3     1     1     A   126   126   THR     C      C   126    174.770    173.901      0.869  1
        1  1530  .     3     1     1     A   126   126   THR    CA      C   126     62.417     62.573     -0.156  1
        1  1531  .     3     1     1     A   126   126   THR    CB      C   126     70.160     69.510      0.650  1
        1  1533  .     3     1     1     A   126   126   THR     N      N   126    109.032    109.998     -0.966  1
        1  1534  .     3     1     1     A   127   127   VAL     H      H   127      7.330      7.648     -0.318  1
        1  1535  .     3     1     1     A   127   127   VAL    HA      H   127      3.950      4.622     -0.672  1
        1  1543  .     3     1     1     A   127   127   VAL     C      C   127    174.885    174.481      0.404  1
        1  1544  .     3     1     1     A   127   127   VAL    CA      C   127     62.349     59.753      2.596  1
        1  1545  .     3     1     1     A   127   127   VAL    CB      C   127     32.120     34.636     -2.516  1
        1  1548  .     3     1     1     A   127   127   VAL     N      N   127    123.378    121.133      2.245  1
        1  1549  .     3     1     1     A   128   128   THR     H      H   128      8.480      8.802     -0.322  1
        1  1550  .     3     1     1     A   128   128   THR    HA      H   128      4.300      4.469     -0.169  1
        1  1555  .     3     1     1     A   128   128   THR     C      C   128    175.074    174.315      0.759  1
        1  1556  .     3     1     1     A   128   128   THR    CA      C   128     63.294     62.769      0.525  1
        1  1557  .     3     1     1     A   128   128   THR    CB      C   128     69.041     69.639     -0.598  1
        1  1559  .     3     1     1     A   128   128   THR     N      N   128    122.793    123.213     -0.420  1
        1  1560  .     3     1     1     A   129   129   MET     H      H   129      8.945      9.148     -0.203  1
        1  1561  .     3     1     1     A   129   129   MET    HA      H   129      4.513      5.324     -0.811  1
        1  1569  .     3     1     1     A   129   129   MET     C      C   129    173.514    175.725     -2.211  1
        1  1570  .     3     1     1     A   129   129   MET    CA      C   129     54.877     54.329      0.548  1
        1  1571  .     3     1     1     A   129   129   MET    CB      C   129     38.112     35.333      2.779  1
        1  1574  .     3     1     1     A   129   129   MET     N      N   129    121.876    123.272     -1.396  1
        1  1575  .     3     1     1     A   130   130   GLY     H      H   130      6.913      8.321     -1.408  1
        1  1576  .     3     1     1     A   130   130   GLY   HA2      H   130      3.370      4.116     -0.746  1
        1  1577  .     3     1     1     A   130   130   GLY   HA3      H   130      5.050      4.124      0.926  1
        1  1578  .     3     1     1     A   130   130   GLY     C      C   130    171.990    174.175     -2.185  1
        1  1579  .     3     1     1     A   130   130   GLY    CA      C   130     43.913     45.270     -1.357  1
        1  1580  .     3     1     1     A   130   130   GLY     N      N   130    104.352    110.793     -6.441  1
        1  1581  .     3     1     1     A   131   131   ARG     H      H   131      8.380      8.288      0.092  1
        1  1582  .     3     1     1     A   131   131   ARG    HA      H   131      2.864      3.316     -0.452  1
        1  1585  .     3     1     1     A   131   131   ARG     C      C   131    178.968    178.166      0.802  1
        1  1586  .     3     1     1     A   131   131   ARG    CA      C   131     60.816     58.193      2.623  1
        1  1587  .     3     1     1     A   131   131   ARG    CB      C   131     30.695     29.155      1.540  1
        1  1588  .     3     1     1     A   131   131   ARG     N      N   131    122.710    117.842      4.868  1
        1  1589  .     3     1     1     A   132   132   ALA     H      H   132      8.417      7.660      0.757  1
        1  1590  .     3     1     1     A   132   132   ALA    HA      H   132      4.006      4.008     -0.002  1
        1  1594  .     3     1     1     A   132   132   ALA     C      C   132    180.746    179.968      0.778  1
        1  1595  .     3     1     1     A   132   132   ALA    CA      C   132     55.423     54.992      0.431  1
        1  1596  .     3     1     1     A   132   132   ALA    CB      C   132     17.303     18.244     -0.941  1
        1  1597  .     3     1     1     A   132   132   ALA     N      N   132    123.817    122.028      1.789  1
        1  1598  .     3     1     1     A   133   133   GLU     H      H   133      7.739      7.988     -0.249  1
        1  1599  .     3     1     1     A   133   133   GLU    HA      H   133      3.950      4.041     -0.091  1
        1  1604  .     3     1     1     A   133   133   GLU     C      C   133    179.506    178.741      0.765  1
        1  1605  .     3     1     1     A   133   133   GLU    CA      C   133     58.140     59.292     -1.152  1
        1  1606  .     3     1     1     A   133   133   GLU    CB      C   133     29.521     29.538     -0.017  1
        1  1608  .     3     1     1     A   133   133   GLU     N      N   133    116.363    117.872     -1.509  1
        1  1609  .     3     1     1     A   134   134   MET     H      H   134      8.643      8.125      0.518  1
        1  1610  .     3     1     1     A   134   134   MET    HA      H   134      3.666      4.190     -0.524  1
        1  1618  .     3     1     1     A   134   134   MET     C      C   134    176.289    178.152     -1.863  1
        1  1619  .     3     1     1     A   134   134   MET    CA      C   134     60.159     58.513      1.646  1
        1  1620  .     3     1     1     A   134   134   MET    CB      C   134     33.821     32.242      1.579  1
        1  1623  .     3     1     1     A   134   134   MET     N      N   134    119.977    119.732      0.245  1
        1  1624  .     3     1     1     A   135   135   THR     H      H   135      8.352      8.284      0.068  1
        1  1625  .     3     1     1     A   135   135   THR    HA      H   135      3.416      3.805     -0.389  1
        1  1630  .     3     1     1     A   135   135   THR     C      C   135    176.314    176.242      0.072  1
        1  1631  .     3     1     1     A   135   135   THR    CA      C   135     67.105     67.014      0.091  1
        1  1632  .     3     1     1     A   135   135   THR    CB      C   135     68.822     68.447      0.375  1
        1  1634  .     3     1     1     A   135   135   THR     N      N   135    116.949    114.817      2.132  1
        1  1635  .     3     1     1     A   136   136   ARG     H      H   136      7.688      8.435     -0.747  1
        1  1636  .     3     1     1     A   136   136   ARG    HA      H   136      3.906      3.935     -0.029  1
        1  1643  .     3     1     1     A   136   136   ARG     C      C   136    177.852    178.191     -0.339  1
        1  1644  .     3     1     1     A   136   136   ARG    CA      C   136     59.081     59.668     -0.587  1
        1  1645  .     3     1     1     A   136   136   ARG    CB      C   136     30.473     30.005      0.468  1
        1  1648  .     3     1     1     A   136   136   ARG     N      N   136    118.691    120.123     -1.432  1
        1  1649  .     3     1     1     A   137   137   ALA     H      H   137      7.822      8.067     -0.245  1
        1  1650  .     3     1     1     A   137   137   ALA    HA      H   137      3.827      4.084     -0.257  1
        1  1654  .     3     1     1     A   137   137   ALA     C      C   137    178.311    180.122     -1.811  1
        1  1655  .     3     1     1     A   137   137   ALA    CA      C   137     55.670     55.136      0.534  1
        1  1656  .     3     1     1     A   137   137   ALA    CB      C   137     17.867     18.428     -0.561  1
        1  1657  .     3     1     1     A   137   137   ALA     N      N   137    119.030    122.183     -3.153  1
        1  1658  .     3     1     1     A   138   138   VAL     H      H   138      8.042      8.362     -0.320  1
        1  1659  .     3     1     1     A   138   138   VAL    HA      H   138      3.185      3.435     -0.250  1
        1  1667  .     3     1     1     A   138   138   VAL     C      C   138    176.360    177.941     -1.581  1
        1  1668  .     3     1     1     A   138   138   VAL    CA      C   138     67.192     66.852      0.340  1
        1  1669  .     3     1     1     A   138   138   VAL    CB      C   138     31.359     31.543     -0.184  1
        1  1672  .     3     1     1     A   138   138   VAL     N      N   138    116.602    118.326     -1.724  1
        1  1673  .     3     1     1     A   139   139   ASN     H      H   139      7.951      8.487     -0.536  1
        1  1674  .     3     1     1     A   139   139   ASN    HA      H   139      4.299      4.393     -0.094  1
        1  1679  .     3     1     1     A   139   139   ASN     C      C   139    178.367    177.274      1.093  1
        1  1680  .     3     1     1     A   139   139   ASN    CA      C   139     55.162     56.649     -1.487  1
        1  1681  .     3     1     1     A   139   139   ASN    CB      C   139     37.083     37.776     -0.693  1
        1  1683  .     3     1     1     A   139   139   ASN     N      N   139    115.508    118.316     -2.808  1
        1  1685  .     3     1     1     A   140   140   ASP     H      H   140      8.187      8.440     -0.253  1
        1  1686  .     3     1     1     A   140   140   ASP    HA      H   140      4.478      4.353      0.125  1
        1  1689  .     3     1     1     A   140   140   ASP     C      C   140    179.883    178.491      1.392  1
        1  1690  .     3     1     1     A   140   140   ASP    CA      C   140     56.985     56.892      0.093  1
        1  1691  .     3     1     1     A   140   140   ASP    CB      C   140     40.478     41.321     -0.843  1
        1  1692  .     3     1     1     A   140   140   ASP     N      N   140    118.984    119.161     -0.177  1
        1  1693  .     3     1     1     A   141   141   LEU     H      H   141      8.258      8.217      0.041  1
        1  1694  .     3     1     1     A   141   141   LEU    HA      H   141      3.942      4.155     -0.213  1
        1  1704  .     3     1     1     A   141   141   LEU     C      C   141    178.435    178.854     -0.419  1
        1  1705  .     3     1     1     A   141   141   LEU    CA      C   141     57.642     57.807     -0.165  1
        1  1706  .     3     1     1     A   141   141   LEU    CB      C   141     40.491     40.739     -0.248  1
        1  1710  .     3     1     1     A   141   141   LEU     N      N   141    122.328    119.858      2.470  1
        1  1711  .     3     1     1     A   142   142   ALA     H      H   142      8.203      8.601     -0.398  1
        1  1712  .     3     1     1     A   142   142   ALA    HA      H   142      3.932      4.002     -0.070  1
        1  1716  .     3     1     1     A   142   142   ALA     C      C   142    178.378    179.816     -1.438  1
        1  1717  .     3     1     1     A   142   142   ALA    CA      C   142     54.709     55.684     -0.975  1
        1  1718  .     3     1     1     A   142   142   ALA    CB      C   142     19.306     18.373      0.933  1
        1  1719  .     3     1     1     A   142   142   ALA     N      N   142    117.897    121.890     -3.993  1
        1  1720  .     3     1     1     A   143   143   LYS     H      H   143      7.065      7.859     -0.794  1
        1  1721  .     3     1     1     A   143   143   LYS    HA      H   143      4.298      4.177      0.121  1
        1  1728  .     3     1     1     A   143   143   LYS     C      C   143    176.403    176.825     -0.422  1
        1  1729  .     3     1     1     A   143   143   LYS    CA      C   143     55.781     58.332     -2.551  1
        1  1730  .     3     1     1     A   143   143   LYS    CB      C   143     33.138     31.592      1.546  1
        1  1731  .     3     1     1     A   143   143   LYS     N      N   143    113.930    115.483     -1.553  1
        1  1732  .     3     1     1     A   144   144   LYS     H      H   144      7.557      7.622     -0.065  1
        1  1733  .     3     1     1     A   144   144   LYS    HA      H   144      4.111      4.510     -0.399  1
        1  1736  .     3     1     1     A   144   144   LYS     C      C   144    176.797    177.123     -0.326  1
        1  1737  .     3     1     1     A   144   144   LYS    CA      C   144     58.391     54.716      3.675  1
        1  1738  .     3     1     1     A   144   144   LYS    CB      C   144     32.751     30.596      2.155  1
        1  1739  .     3     1     1     A   144   144   LYS     N      N   144    122.330    119.751      2.579  1
        1  1740  .     3     1     1     A   147   147   MET    HA      H   147      3.732      4.075     -0.343  1
        1  1748  .     3     1     1     A   147   147   MET    CA      C   147     57.573     57.372      0.201  1
        1  1749  .     3     1     1     A   147   147   MET    CB      C   147     29.614     31.986     -2.372  1
        1  1752  .     3     1     1     A   148   148   LEU    HA      H   148      4.553      4.381      0.172  1
        1  1762  .     3     1     1     A   148   148   LEU    CA      C   148     54.923     53.827      1.096  1
        1  1763  .     3     1     1     A   148   148   LEU    CB      C   148     41.372     40.351      1.021  1
        1  1766  .     3     1     1     A   150   150   PRO    HA      H   150      4.414      4.456     -0.042  1
        1  1773  .     3     1     1     A   150   150   PRO    CA      C   150     64.192     64.114      0.078  1
        1  1774  .     3     1     1     A   150   150   PRO    CB      C   150     31.837     32.067     -0.230  1
        1  1777  .     3     1     1     A   151   151   GLN    HA      H   151      4.307      4.132      0.175  1
        1  1784  .     3     1     1     A   151   151   GLN    CA      C   151     57.111     57.764     -0.653  1
        1  1785  .     3     1     1     A   151   151   GLN    CB      C   151     28.890     27.952      0.938  1
        1  1789  .     3     1     1     A   152   152   ALA     H      H   152      9.714      7.623      2.091  1
        1  1790  .     3     1     1     A   152   152   ALA    HA      H   152      4.287      4.594     -0.307  1
        1  1794  .     3     1     1     A   152   152   ALA    CA      C   152     52.191     50.648      1.543  1
        1  1795  .     3     1     1     A   152   152   ALA    CB      C   152     19.360     19.677     -0.317  1
        1  1796  .     3     1     1     A   152   152   ALA     N      N   152    124.894    122.477      2.417  1
        1  1797  .     3     1     1     A   153   153   ASP     H      H   153      7.785      9.133     -1.348  1
        1  1798  .     3     1     1     A   153   153   ASP    HA      H   153      4.292      4.305     -0.013  1
        1  1801  .     3     1     1     A   153   153   ASP    CA      C   153     55.932     55.485      0.447  1
        1  1802  .     3     1     1     A   153   153   ASP    CB      C   153     37.491     38.817     -1.326  1
        1  1803  .     3     1     1     A   153   153   ASP     N      N   153    120.037    124.524     -4.487  1
        1  1804  .     3     1     1     A   154   154   THR    HA      H   154      3.768      3.894     -0.126  1
        1  1809  .     3     1     1     A   154   154   THR    CA      C   154     66.438     65.676      0.762  1
        1  1810  .     3     1     1     A   154   154   THR    CB      C   154     68.639     68.990     -0.351  1
        1  1812  .     3     1     1     A   155   155   LYS     H      H   155      8.397      8.107      0.290  1
        1  1813  .     3     1     1     A   155   155   LYS    HA      H   155      3.740      3.940     -0.200  1
        1  1820  .     3     1     1     A   155   155   LYS     C      C   155    177.777    178.611     -0.834  1
        1  1821  .     3     1     1     A   155   155   LYS    CA      C   155     61.341     59.627      1.714  1
        1  1822  .     3     1     1     A   155   155   LYS    CB      C   155     32.959     32.290      0.669  1
        1  1824  .     3     1     1     A   155   155   LYS     N      N   155    120.012    120.697     -0.685  1
        1  1825  .     3     1     1     A   156   156   SER     H      H   156      7.612      7.616     -0.004  1
        1  1826  .     3     1     1     A   156   156   SER    HA      H   156      4.175      4.147      0.028  1
        1  1829  .     3     1     1     A   156   156   SER     C      C   156    176.232    177.467     -1.235  1
        1  1830  .     3     1     1     A   156   156   SER    CA      C   156     60.943     61.587     -0.644  1
        1  1831  .     3     1     1     A   156   156   SER    CB      C   156     62.907     63.102     -0.195  1
        1  1832  .     3     1     1     A   156   156   SER     N      N   156    112.099    114.393     -2.294  1
        1  1833  .     3     1     1     A   157   157   LYS     H      H   157      7.507      7.796     -0.289  1
        1  1834  .     3     1     1     A   157   157   LYS    HA      H   157      3.984      3.986     -0.002  1
        1  1843  .     3     1     1     A   157   157   LYS     C      C   157    178.185    179.225     -1.040  1
        1  1844  .     3     1     1     A   157   157   LYS    CA      C   157     58.134     59.410     -1.276  1
        1  1845  .     3     1     1     A   157   157   LYS    CB      C   157     31.675     32.263     -0.588  1
        1  1849  .     3     1     1     A   157   157   LYS     N      N   157    117.860    121.347     -3.487  1
        1  1850  .     3     1     1     A   158   158   LEU     H      H   158      8.202      7.700      0.502  1
        1  1851  .     3     1     1     A   158   158   LEU    HA      H   158      3.957      3.915      0.042  1
        1  1861  .     3     1     1     A   158   158   LEU     C      C   158    179.727    178.881      0.846  1
        1  1862  .     3     1     1     A   158   158   LEU    CA      C   158     58.185     58.184      0.001  1
        1  1863  .     3     1     1     A   158   158   LEU    CB      C   158     42.842     41.169      1.673  1
        1  1867  .     3     1     1     A   158   158   LEU     N      N   158    117.044    117.939     -0.895  1
        1  1868  .     3     1     1     A   159   159   VAL     H      H   159      8.648      8.042      0.606  1
        1  1869  .     3     1     1     A   159   159   VAL    HA      H   159      4.017      3.506      0.511  1
        1  1877  .     3     1     1     A   159   159   VAL     C      C   159    175.821    177.667     -1.846  1
        1  1878  .     3     1     1     A   159   159   VAL    CA      C   159     65.812     66.763     -0.951  1
        1  1879  .     3     1     1     A   159   159   VAL    CB      C   159     31.233     31.076      0.157  1
        1  1882  .     3     1     1     A   159   159   VAL     N      N   159    118.382    120.322     -1.940  1
        1  1883  .     3     1     1     A   160   160   LYS     H      H   160      7.022      8.484     -1.462  1
        1  1884  .     3     1     1     A   160   160   LYS    HA      H   160      3.791      4.101     -0.310  1
        1  1891  .     3     1     1     A   160   160   LYS     C      C   160    178.257    178.652     -0.395  1
        1  1892  .     3     1     1     A   160   160   LYS    CA      C   160     60.330     59.785      0.545  1
        1  1893  .     3     1     1     A   160   160   LYS    CB      C   160     33.003     31.954      1.049  1
        1  1895  .     3     1     1     A   160   160   LYS     N      N   160    119.495    120.822     -1.327  1
        1  1896  .     3     1     1     A   161   161   LEU     H      H   161      7.183      7.567     -0.384  1
        1  1897  .     3     1     1     A   161   161   LEU    HA      H   161      4.073      4.039      0.034  1
        1  1907  .     3     1     1     A   161   161   LEU     C      C   161    178.319    178.812     -0.493  1
        1  1908  .     3     1     1     A   161   161   LEU    CA      C   161     57.568     58.048     -0.480  1
        1  1909  .     3     1     1     A   161   161   LEU    CB      C   161     41.122     41.958     -0.836  1
        1  1913  .     3     1     1     A   161   161   LEU     N      N   161    116.159    119.340     -3.181  1
        1  1914  .     3     1     1     A   162   162   VAL     H      H   162      8.686      7.982      0.704  1
        1  1915  .     3     1     1     A   162   162   VAL    HA      H   162      3.613      3.598      0.015  1
        1  1923  .     3     1     1     A   162   162   VAL     C      C   162    178.321    178.025      0.296  1
        1  1924  .     3     1     1     A   162   162   VAL    CA      C   162     68.231     65.290      2.941  1
        1  1925  .     3     1     1     A   162   162   VAL    CB      C   162     32.249     31.211      1.038  1
        1  1928  .     3     1     1     A   162   162   VAL     N      N   162    121.102    119.453      1.649  1
        1  1929  .     3     1     1     A   163   163   VAL     H      H   163      8.251      8.431     -0.180  1
        1  1930  .     3     1     1     A   163   163   VAL    HA      H   163      3.806      3.520      0.286  1
        1  1938  .     3     1     1     A   163   163   VAL     C      C   163    177.457    177.649     -0.192  1
        1  1939  .     3     1     1     A   163   163   VAL    CA      C   163     66.601     66.587      0.014  1
        1  1940  .     3     1     1     A   163   163   VAL    CB      C   163     31.739     31.825     -0.086  1
        1  1942  .     3     1     1     A   163   163   VAL     N      N   163    116.460    121.678     -5.218  1
        1  1943  .     3     1     1     A   164   164   MET     H      H   164      8.077      8.318     -0.241  1
        1  1944  .     3     1     1     A   164   164   MET    HA      H   164      3.924      4.139     -0.215  1
        1  1952  .     3     1     1     A   164   164   MET     C      C   164    177.340    178.449     -1.109  1
        1  1953  .     3     1     1     A   164   164   MET    CA      C   164     61.056     58.607      2.449  1
        1  1954  .     3     1     1     A   164   164   MET    CB      C   164     36.179     32.119      4.060  1
        1  1957  .     3     1     1     A   164   164   MET     N      N   164    112.033    119.906     -7.873  1
        1  1958  .     3     1     1     A   165   165   VAL     H      H   165      8.784      8.025      0.759  1
        1  1959  .     3     1     1     A   165   165   VAL    HA      H   165      4.283      4.159      0.124  1
        1  1967  .     3     1     1     A   165   165   VAL     C      C   165    174.593    177.548     -2.955  1
        1  1968  .     3     1     1     A   165   165   VAL    CA      C   165     65.765     65.922     -0.157  1
        1  1969  .     3     1     1     A   165   165   VAL    CB      C   165     31.599     32.025     -0.426  1
        1  1972  .     3     1     1     A   165   165   VAL     N      N   165    114.443    118.413     -3.970  1
        1  1973  .     3     1     1     A   166   166   CYS     H      H   166      7.388      8.131     -0.743  1
        1  1974  .     3     1     1     A   166   166   CYS    HA      H   166      3.968      4.042     -0.074  1
        1  1977  .     3     1     1     A   166   166   CYS     C      C   166    177.061    177.179     -0.118  1
        1  1978  .     3     1     1     A   166   166   CYS    CA      C   166     64.220     62.791      1.429  1
        1  1979  .     3     1     1     A   166   166   CYS    CB      C   166     26.891     26.913     -0.022  1
        1  1980  .     3     1     1     A   166   166   CYS     N      N   166    117.277    120.482     -3.205  1
        1  1981  .     3     1     1     A   167   167   GLU     H      H   167      8.276      8.617     -0.341  1
        1  1982  .     3     1     1     A   167   167   GLU    HA      H   167      5.332      4.132      1.200  1
        1  1987  .     3     1     1     A   167   167   GLU     C      C   167    180.707    179.919      0.788  1
        1  1988  .     3     1     1     A   167   167   GLU    CA      C   167     57.245     59.478     -2.233  1
        1  1989  .     3     1     1     A   167   167   GLU    CB      C   167     26.234     29.222     -2.988  1
        1  1991  .     3     1     1     A   167   167   GLU     N      N   167    114.246    119.304     -5.058  1
        1  1992  .     3     1     1     A   168   168   GLY     H      H   168      7.157      8.312     -1.155  1
        1  1993  .     3     1     1     A   168   168   GLY   HA2      H   168      3.781      3.938     -0.157  1
        1  1994  .     3     1     1     A   168   168   GLY   HA3      H   168      3.917      3.950     -0.033  1
        1  1995  .     3     1     1     A   168   168   GLY     C      C   168    174.037    175.758     -1.721  1
        1  1996  .     3     1     1     A   168   168   GLY    CA      C   168     46.995     47.433     -0.438  1
        1  1997  .     3     1     1     A   168   168   GLY     N      N   168    105.444    109.885     -4.441  1
        1  1998  .     3     1     1     A   169   169   LEU     H      H   169      7.731      8.184     -0.453  1
        1  1999  .     3     1     1     A   169   169   LEU    HA      H   169      3.875      4.023     -0.148  1
        1  2009  .     3     1     1     A   169   169   LEU     C      C   169    179.189    178.703      0.486  1
        1  2010  .     3     1     1     A   169   169   LEU    CA      C   169     57.944     56.876      1.068  1
        1  2011  .     3     1     1     A   169   169   LEU    CB      C   169     42.914     41.632      1.282  1
        1  2014  .     3     1     1     A   169   169   LEU     N      N   169    118.353    122.939     -4.586  1
        1  2015  .     3     1     1     A   170   170   ARG     H      H   170      7.336      7.617     -0.281  1
        1  2016  .     3     1     1     A   170   170   ARG    HA      H   170      3.773      4.264     -0.491  1
        1  2023  .     3     1     1     A   170   170   ARG     C      C   170    177.205    176.994      0.211  1
        1  2024  .     3     1     1     A   170   170   ARG    CA      C   170     59.445     58.060      1.385  1
        1  2025  .     3     1     1     A   170   170   ARG    CB      C   170     34.997     30.715      4.282  1
        1  2028  .     3     1     1     A   170   170   ARG     N      N   170    113.992    118.919     -4.927  1
        1  2029  .     3     1     1     A   171   171   PHE     H      H   171      8.811      8.360      0.451  1
        1  2030  .     3     1     1     A   171   171   PHE    HA      H   171      5.021      4.793      0.228  1
        1  2037  .     3     1     1     A   171   171   PHE     C      C   171    175.903    176.213     -0.310  1
        1  2038  .     3     1     1     A   171   171   PHE    CA      C   171     58.572     56.792      1.780  1
        1  2039  .     3     1     1     A   171   171   PHE    CB      C   171     42.155     37.530      4.625  1
        1  2042  .     3     1     1     A   171   171   PHE     N      N   171    113.667    116.621     -2.954  1
        1  2043  .     3     1     1     A   172   172   ASN     H      H   172      8.271      8.239      0.032  1
        1  2044  .     3     1     1     A   172   172   ASN    HA      H   172      5.088      4.429      0.659  1
        1  2049  .     3     1     1     A   172   172   ASN     C      C   172    177.790    177.632      0.158  1
        1  2050  .     3     1     1     A   172   172   ASN    CA      C   172     55.196     56.563     -1.367  1
        1  2051  .     3     1     1     A   172   172   ASN    CB      C   172     38.604     38.018      0.586  1
        1  2053  .     3     1     1     A   172   172   ASN     N      N   172    122.558    124.734     -2.176  1
        1  2055  .     3     1     1     A   173   173   THR     H      H   173      7.972      8.233     -0.261  1
        1  2056  .     3     1     1     A   173   173   THR    HA      H   173      4.306      3.925      0.381  1
        1  2061  .     3     1     1     A   173   173   THR     C      C   173    176.731    176.769     -0.038  1
        1  2062  .     3     1     1     A   173   173   THR    CA      C   173     64.007     66.172     -2.165  1
        1  2063  .     3     1     1     A   173   173   THR    CB      C   173     68.115     69.960     -1.845  1
        1  2065  .     3     1     1     A   173   173   THR     N      N   173    108.540    115.550     -7.010  1
        1  2066  .     3     1     1     A   174   174   VAL     H      H   174      6.609      8.272     -1.663  1
        1  2067  .     3     1     1     A   174   174   VAL    HA      H   174      3.478      3.827     -0.349  1
        1  2075  .     3     1     1     A   174   174   VAL     C      C   174    176.687    177.784     -1.097  1
        1  2076  .     3     1     1     A   174   174   VAL    CA      C   174     66.252     64.490      1.762  1
        1  2077  .     3     1     1     A   174   174   VAL    CB      C   174     31.885     31.364      0.521  1
        1  2080  .     3     1     1     A   174   174   VAL     N      N   174    119.008    121.449     -2.441  1
        1  2081  .     3     1     1     A   175   175   SER     H      H   175      8.460      8.387      0.073  1
        1  2082  .     3     1     1     A   175   175   SER    HA      H   175      4.550      4.180      0.370  1
        1  2085  .     3     1     1     A   175   175   SER     C      C   175    177.723    177.347      0.376  1
        1  2086  .     3     1     1     A   175   175   SER    CA      C   175     62.181     61.849      0.332  1
        1  2087  .     3     1     1     A   175   175   SER    CB      C   175     61.592     62.998     -1.406  1
        1  2088  .     3     1     1     A   175   175   SER     N      N   175    114.692    117.537     -2.845  1
        1  2089  .     3     1     1     A   176   176   ARG     H      H   176      8.362      8.276      0.086  1
        1  2090  .     3     1     1     A   176   176   ARG    HA      H   176      4.272      4.112      0.160  1
        1  2097  .     3     1     1     A   176   176   ARG     C      C   176    179.280    178.752      0.528  1
        1  2098  .     3     1     1     A   176   176   ARG    CA      C   176     59.921     59.311      0.610  1
        1  2099  .     3     1     1     A   176   176   ARG    CB      C   176     30.400     30.263      0.137  1
        1  2102  .     3     1     1     A   176   176   ARG     N      N   176    121.291    121.883     -0.592  1
        1  2103  .     3     1     1     A   177   177   THR     H      H   177      7.554      8.003     -0.449  1
        1  2104  .     3     1     1     A   177   177   THR    HA      H   177      3.991      3.976      0.015  1
        1  2109  .     3     1     1     A   177   177   THR    CA      C   177     67.295     66.863      0.432  1
        1  2110  .     3     1     1     A   177   177   THR    CB      C   177     69.368     68.519      0.849  1
        1  2112  .     3     1     1     A   177   177   THR     N      N   177    117.870    118.817     -0.947  1
        1  2113  .     3     1     1     A   178   178   VAL     H      H   178      8.806      8.480      0.326  1
        1  2114  .     3     1     1     A   178   178   VAL    HA      H   178      3.402      3.526     -0.124  1
        1  2122  .     3     1     1     A   178   178   VAL     C      C   178    177.434    177.637     -0.203  1
        1  2123  .     3     1     1     A   178   178   VAL    CA      C   178     66.647     66.734     -0.087  1
        1  2124  .     3     1     1     A   178   178   VAL    CB      C   178     31.160     31.325     -0.165  1
        1  2127  .     3     1     1     A   178   178   VAL     N      N   178    120.979    121.737     -0.758  1
        1  2128  .     3     1     1     A   179   179   ASP     H      H   179      8.038      8.856     -0.818  1
        1  2129  .     3     1     1     A   179   179   ASP    HA      H   179      4.374      4.333      0.041  1
        1  2132  .     3     1     1     A   179   179   ASP     C      C   179    178.741    178.373      0.368  1
        1  2133  .     3     1     1     A   179   179   ASP    CA      C   179     58.826     57.948      0.878  1
        1  2134  .     3     1     1     A   179   179   ASP    CB      C   179     43.791     42.140      1.651  1
        1  2135  .     3     1     1     A   179   179   ASP     N      N   179    116.641    120.334     -3.693  1
        1  2136  .     3     1     1     A   180   180   ALA     H      H   180      7.775      8.423     -0.648  1
        1  2137  .     3     1     1     A   180   180   ALA    HA      H   180      4.289      4.077      0.212  1
        1  2141  .     3     1     1     A   180   180   ALA     C      C   180    179.619    180.213     -0.594  1
        1  2142  .     3     1     1     A   180   180   ALA    CA      C   180     55.051     55.169     -0.118  1
        1  2143  .     3     1     1     A   180   180   ALA    CB      C   180     18.005     18.314     -0.309  1
        1  2144  .     3     1     1     A   180   180   ALA     N      N   180    118.351    122.458     -4.107  1
        1  2145  .     3     1     1     A   181   181   GLY     H      H   181      7.419      8.218     -0.799  1
        1  2146  .     3     1     1     A   181   181   GLY   HA2      H   181      3.517      3.620     -0.103  1
        1  2147  .     3     1     1     A   181   181   GLY   HA3      H   181      4.750      3.639      1.111  1
        1  2148  .     3     1     1     A   181   181   GLY     C      C   181    176.029    175.626      0.403  1
        1  2149  .     3     1     1     A   181   181   GLY    CA      C   181     45.029     47.067     -2.038  1
        1  2150  .     3     1     1     A   181   181   GLY     N      N   181    101.632    107.072     -5.440  1
        1  2151  .     3     1     1     A   182   182   PHE     H      H   182      7.878      8.569     -0.691  1
        1  2152  .     3     1     1     A   182   182   PHE    HA      H   182      4.076      4.007      0.069  1
        1  2159  .     3     1     1     A   182   182   PHE     C      C   182    177.226    177.512     -0.286  1
        1  2160  .     3     1     1     A   182   182   PHE    CA      C   182     63.555     60.373      3.182  1
        1  2161  .     3     1     1     A   182   182   PHE    CB      C   182     40.103     39.548      0.555  1
        1  2162  .     3     1     1     A   182   182   PHE     N      N   182    124.181    123.012      1.169  1
        1  2163  .     3     1     1     A   183   183   ASN     H      H   183      7.738      7.529      0.209  1
        1  2164  .     3     1     1     A   183   183   ASN    HA      H   183      4.953      4.572      0.381  1
        1  2169  .     3     1     1     A   183   183   ASN    CA      C   183     52.497     55.615     -3.118  1
        1  2170  .     3     1     1     A   183   183   ASN    CB      C   183     38.489     38.481      0.008  1
        1  2172  .     3     1     1     A   183   183   ASN     N      N   183    112.088    117.691     -5.603  1
        1  2174  .     3     1     1     A   184   184   SER     H      H   184      7.566      7.795     -0.229  1
        1  2175  .     3     1     1     A   184   184   SER    HA      H   184      4.371      4.575     -0.204  1
        1  2178  .     3     1     1     A   184   184   SER     C      C   184    176.275    174.719      1.556  1
        1  2179  .     3     1     1     A   184   184   SER    CA      C   184     58.538     56.452      2.086  1
        1  2180  .     3     1     1     A   184   184   SER    CB      C   184     63.833     66.220     -2.387  1
        1  2181  .     3     1     1     A   184   184   SER     N      N   184    115.841    110.545      5.296  1
        1  2182  .     3     1     1     A   185   185   GLN     H      H   185      7.604      8.842     -1.238  1
        1  2183  .     3     1     1     A   185   185   GLN    HA      H   185      4.050      3.839      0.211  1
        1  2190  .     3     1     1     A   185   185   GLN     C      C   185    178.227    178.523     -0.296  1
        1  2191  .     3     1     1     A   185   185   GLN    CA      C   185     58.379     58.809     -0.430  1
        1  2192  .     3     1     1     A   185   185   GLN    CB      C   185     28.266     28.720     -0.454  1
        1  2195  .     3     1     1     A   185   185   GLN     N      N   185    118.752    120.568     -1.816  1
        1  2197  .     3     1     1     A   186   186   HIS    HA      H   186      4.704      4.383      0.321  1
        1  2202  .     3     1     1     A   186   186   HIS    CA      C   186     55.619     57.277     -1.658  1
        1  2203  .     3     1     1     A   186   186   HIS    CB      C   186     30.797     30.722      0.075  1
        1  2205  .     3     1     1     A   187   187   GLY     H      H   187      7.422      7.016      0.406  1
        1  2206  .     3     1     1     A   187   187   GLY   HA2      H   187      4.125      3.773      0.352  1
        1  2207  .     3     1     1     A   187   187   GLY   HA3      H   187      4.125      3.841      0.284  1
        1  2208  .     3     1     1     A   187   187   GLY     C      C   187    172.092    172.893     -0.801  1
        1  2209  .     3     1     1     A   187   187   GLY    CA      C   187     44.936     44.542      0.394  1
        1  2210  .     3     1     1     A   187   187   GLY     N      N   187    107.572    107.892     -0.320  1
        1  2211  .     3     1     1     A   188   188   VAL     H      H   188      8.387      7.866      0.521  1
        1  2212  .     3     1     1     A   188   188   VAL    HA      H   188      4.730      4.979     -0.249  1
        1  2220  .     3     1     1     A   188   188   VAL     C      C   188    173.137    174.461     -1.324  1
        1  2221  .     3     1     1     A   188   188   VAL    CA      C   188     59.741     59.137      0.604  1
        1  2222  .     3     1     1     A   188   188   VAL    CB      C   188     35.205     36.092     -0.887  1
        1  2225  .     3     1     1     A   188   188   VAL     N      N   188    116.165    115.849      0.316  1
        1  2226  .     3     1     1     A   189   189   THR     H      H   189      7.795      8.558     -0.763  1
        1  2227  .     3     1     1     A   189   189   THR    HA      H   189      4.717      5.174     -0.457  1
        1  2232  .     3     1     1     A   189   189   THR     C      C   189    174.374    174.246      0.128  1
        1  2233  .     3     1     1     A   189   189   THR    CA      C   189     58.921     61.459     -2.538  1
        1  2234  .     3     1     1     A   189   189   THR    CB      C   189     72.541     71.473      1.068  1
        1  2236  .     3     1     1     A   189   189   THR     N      N   189    113.695    116.302     -2.607  1
        1  2237  .     3     1     1     A   190   190   LEU     H      H   190      9.453      8.783      0.670  1
        1  2238  .     3     1     1     A   190   190   LEU    HA      H   190      4.493      5.018     -0.525  1
        1  2248  .     3     1     1     A   190   190   LEU     C      C   190    177.735    175.688      2.047  1
        1  2249  .     3     1     1     A   190   190   LEU    CA      C   190     53.780     52.967      0.813  1
        1  2250  .     3     1     1     A   190   190   LEU    CB      C   190     42.500     44.501     -2.001  1
        1  2254  .     3     1     1     A   190   190   LEU     N      N   190    119.192    123.319     -4.127  1
        1  2255  .     3     1     1     A   191   191   THR     H      H   191      8.566      8.359      0.207  1
        1  2256  .     3     1     1     A   191   191   THR    HA      H   191      4.498      4.613     -0.115  1
        1  2261  .     3     1     1     A   191   191   THR     C      C   191    175.956    176.082     -0.126  1
        1  2262  .     3     1     1     A   191   191   THR    CA      C   191     60.429     60.642     -0.213  1
        1  2263  .     3     1     1     A   191   191   THR    CB      C   191     71.259     70.320      0.939  1
        1  2265  .     3     1     1     A   191   191   THR     N      N   191    109.245    114.761     -5.516  1
        1  2266  .     3     1     1     A   192   192   VAL     H      H   192      8.654      8.722     -0.068  1
        1  2267  .     3     1     1     A   192   192   VAL    HA      H   192      3.547      3.734     -0.187  1
        1  2275  .     3     1     1     A   192   192   VAL     C      C   192    179.452    177.188      2.264  1
        1  2276  .     3     1     1     A   192   192   VAL    CA      C   192     66.403     65.471      0.932  1
        1  2277  .     3     1     1     A   192   192   VAL    CB      C   192     31.677     31.437      0.240  1
        1  2280  .     3     1     1     A   192   192   VAL     N      N   192    119.857    123.871     -4.014  1
        1  2281  .     3     1     1     A   193   193   THR     H      H   193      8.099      8.083      0.016  1
        1  2282  .     3     1     1     A   193   193   THR    HA      H   193      3.796      3.821     -0.025  1
        1  2287  .     3     1     1     A   193   193   THR     C      C   193    174.671    176.299     -1.628  1
        1  2288  .     3     1     1     A   193   193   THR    CA      C   193     66.674     66.884     -0.210  1
        1  2289  .     3     1     1     A   193   193   THR    CB      C   193     68.608     68.825     -0.217  1
        1  2291  .     3     1     1     A   193   193   THR     N      N   193    115.648    116.033     -0.385  1
        1  2292  .     3     1     1     A   194   194   GLN     H      H   194      7.790      8.408     -0.618  1
        1  2293  .     3     1     1     A   194   194   GLN    HA      H   194      3.863      4.079     -0.216  1
        1  2300  .     3     1     1     A   194   194   GLN     C      C   194    179.606    179.340      0.266  1
        1  2301  .     3     1     1     A   194   194   GLN    CA      C   194     58.654     58.817     -0.163  1
        1  2302  .     3     1     1     A   194   194   GLN    CB      C   194     30.323     28.349      1.974  1
        1  2305  .     3     1     1     A   194   194   GLN     N      N   194    119.924    118.642      1.282  1
        1  2307  .     3     1     1     A   195   195   GLY     H      H   195      8.670      8.028      0.642  1
        1  2308  .     3     1     1     A   195   195   GLY   HA2      H   195      3.394      3.606     -0.212  1
        1  2309  .     3     1     1     A   195   195   GLY   HA3      H   195      3.798      3.619      0.179  1
        1  2310  .     3     1     1     A   195   195   GLY     C      C   195    174.460    175.689     -1.229  1
        1  2311  .     3     1     1     A   195   195   GLY    CA      C   195     47.927     47.464      0.463  1
        1  2312  .     3     1     1     A   195   195   GLY     N      N   195    105.577    109.543     -3.966  1
        1  2313  .     3     1     1     A   196   196   LYS     H      H   196      7.640      8.296     -0.656  1
        1  2314  .     3     1     1     A   196   196   LYS    HA      H   196      4.024      3.997      0.027  1
        1  2323  .     3     1     1     A   196   196   LYS     C      C   196    179.395    179.058      0.337  1
        1  2324  .     3     1     1     A   196   196   LYS    CA      C   196     59.371     59.388     -0.017  1
        1  2325  .     3     1     1     A   196   196   LYS    CB      C   196     32.529     32.163      0.366  1
        1  2329  .     3     1     1     A   196   196   LYS     N      N   196    119.606    122.291     -2.685  1
        1  2330  .     3     1     1     A   197   197   GLN     H      H   197      7.439      7.733     -0.294  1
        1  2331  .     3     1     1     A   197   197   GLN    HA      H   197      3.883      4.130     -0.247  1
        1  2338  .     3     1     1     A   197   197   GLN     C      C   197    177.684    178.016     -0.332  1
        1  2339  .     3     1     1     A   197   197   GLN    CA      C   197     59.131     58.867      0.264  1
        1  2340  .     3     1     1     A   197   197   GLN    CB      C   197     27.760     28.198     -0.438  1
        1  2343  .     3     1     1     A   197   197   GLN     N      N   197    115.365    119.463     -4.098  1
        1  2345  .     3     1     1     A   198   198   VAL     H      H   198      7.750      7.798     -0.048  1
        1  2346  .     3     1     1     A   198   198   VAL    HA      H   198      3.371      2.171      1.200  1
        1  2354  .     3     1     1     A   198   198   VAL     C      C   198    179.704    177.772      1.932  1
        1  2355  .     3     1     1     A   198   198   VAL    CA      C   198     64.259     65.091     -0.832  1
        1  2356  .     3     1     1     A   198   198   VAL    CB      C   198     30.744     30.969     -0.225  1
        1  2359  .     3     1     1     A   198   198   VAL     N      N   198    117.762    118.545     -0.783  1
        1  2360  .     3     1     1     A   199   199   GLN     H      H   199      7.562      8.034     -0.472  1
        1  2361  .     3     1     1     A   199   199   GLN    HA      H   199      4.310      4.086      0.224  1
        1  2368  .     3     1     1     A   199   199   GLN     C      C   199    176.300    177.117     -0.817  1
        1  2369  .     3     1     1     A   199   199   GLN    CA      C   199     58.918     58.749      0.169  1
        1  2370  .     3     1     1     A   199   199   GLN    CB      C   199     29.296     28.912      0.384  1
        1  2373  .     3     1     1     A   199   199   GLN     N      N   199    115.352    120.002     -4.650  1
        1  2375  .     3     1     1     A   200   200   LYS     H      H   200      7.702      7.520      0.182  1
        1  2376  .     3     1     1     A   200   200   LYS    HA      H   200      5.092      4.502      0.590  1
        1  2385  .     3     1     1     A   200   200   LYS     C      C   200    176.165    177.047     -0.882  1
        1  2386  .     3     1     1     A   200   200   LYS    CA      C   200     54.107     55.226     -1.119  1
        1  2387  .     3     1     1     A   200   200   LYS    CB      C   200     32.085     31.606      0.479  1
        1  2390  .     3     1     1     A   200   200   LYS     N      N   200    118.714    118.012      0.702  1
        1  2391  .     3     1     1     A   201   201   TRP     H      H   201      7.833      7.702      0.131  1
        1  2392  .     3     1     1     A   201   201   TRP    HA      H   201      4.376      4.518     -0.142  1
        1  2398  .     3     1     1     A   201   201   TRP     C      C   201    178.407    178.042      0.365  1
        1  2399  .     3     1     1     A   201   201   TRP    CA      C   201     63.812     60.506      3.306  1
        1  2400  .     3     1     1     A   201   201   TRP    CB      C   201     28.537     29.993     -1.456  1
        1  2402  .     3     1     1     A   201   201   TRP     N      N   201    121.530    126.189     -4.659  1
        1  2404  .     3     1     1     A   202   202   ASP    HA      H   202      3.652      4.410     -0.758  1
        1  2407  .     3     1     1     A   202   202   ASP    CA      C   202     57.686     56.684      1.002  1
        1  2408  .     3     1     1     A   202   202   ASP    CB      C   202     39.606     39.819     -0.213  1
        1  2409  .     3     1     1     A   203   203   ARG     H      H   203      7.894      7.999     -0.105  1
        1  2410  .     3     1     1     A   203   203   ARG    HA      H   203      4.266      4.062      0.204  1
        1  2417  .     3     1     1     A   203   203   ARG     C      C   203    179.658    178.509      1.149  1
        1  2418  .     3     1     1     A   203   203   ARG    CA      C   203     57.208     59.307     -2.099  1
        1  2419  .     3     1     1     A   203   203   ARG    CB      C   203     28.926     30.290     -1.364  1
        1  2422  .     3     1     1     A   203   203   ARG     N      N   203    122.359    119.269      3.090  1
        1  2423  .     3     1     1     A   204   204   ILE     H      H   204      9.090      7.732      1.358  1
        1  2424  .     3     1     1     A   204   204   ILE    HA      H   204      3.912      3.796      0.116  1
        1  2434  .     3     1     1     A   204   204   ILE     C      C   204    177.543    177.954     -0.411  1
        1  2435  .     3     1     1     A   204   204   ILE    CA      C   204     64.932     65.658     -0.726  1
        1  2436  .     3     1     1     A   204   204   ILE    CB      C   204     38.824     37.961      0.863  1
        1  2440  .     3     1     1     A   204   204   ILE     N      N   204    123.098    121.576      1.522  1
        1  2441  .     3     1     1     A   205   205   SER     H      H   205      8.278      8.327     -0.049  1
        1  2442  .     3     1     1     A   205   205   SER    HA      H   205      3.980      4.022     -0.042  1
        1  2445  .     3     1     1     A   205   205   SER     C      C   205    174.543    176.124     -1.581  1
        1  2446  .     3     1     1     A   205   205   SER    CA      C   205     63.582     61.324      2.258  1
        1  2447  .     3     1     1     A   205   205   SER    CB      C   205     62.436     62.054      0.382  1
        1  2448  .     3     1     1     A   205   205   SER     N      N   205    116.484    115.099      1.385  1
        1  2449  .     3     1     1     A   206   206   LYS     H      H   206      7.668      7.929     -0.261  1
        1  2450  .     3     1     1     A   206   206   LYS    HA      H   206      3.953      4.044     -0.091  1
        1  2459  .     3     1     1     A   206   206   LYS     C      C   206    179.047    178.673      0.374  1
        1  2460  .     3     1     1     A   206   206   LYS    CA      C   206     59.992     58.822      1.170  1
        1  2461  .     3     1     1     A   206   206   LYS    CB      C   206     32.461     32.289      0.172  1
        1  2465  .     3     1     1     A   206   206   LYS     N      N   206    120.807    119.744      1.063  1
        1  2466  .     3     1     1     A   207   207   ALA     H      H   207      8.004      7.863      0.141  1
        1  2467  .     3     1     1     A   207   207   ALA    HA      H   207      4.068      3.961      0.107  1
        1  2471  .     3     1     1     A   207   207   ALA     C      C   207    178.133    180.021     -1.888  1
        1  2472  .     3     1     1     A   207   207   ALA    CA      C   207     54.493     54.840     -0.347  1
        1  2473  .     3     1     1     A   207   207   ALA    CB      C   207     17.749     17.914     -0.165  1
        1  2474  .     3     1     1     A   207   207   ALA     N      N   207    122.969    121.818      1.151  1
        1  2475  .     3     1     1     A   208   208   ALA     H      H   208      8.230      8.566     -0.336  1
        1  2476  .     3     1     1     A   208   208   ALA    HA      H   208      4.282      4.303     -0.021  1
        1  2480  .     3     1     1     A   208   208   ALA     C      C   208    180.604    180.180      0.424  1
        1  2481  .     3     1     1     A   208   208   ALA    CA      C   208     55.679     55.517      0.162  1
        1  2482  .     3     1     1     A   208   208   ALA    CB      C   208     16.800     18.627     -1.827  1
        1  2483  .     3     1     1     A   208   208   ALA     N      N   208    119.466    119.783     -0.317  1
        1  2484  .     3     1     1     A   209   209   PHE     H      H   209      7.552      8.305     -0.753  1
        1  2485  .     3     1     1     A   209   209   PHE    HA      H   209      3.947      4.131     -0.184  1
        1  2492  .     3     1     1     A   209   209   PHE     C      C   209    178.770    177.541      1.229  1
        1  2493  .     3     1     1     A   209   209   PHE    CA      C   209     62.213     61.816      0.397  1
        1  2494  .     3     1     1     A   209   209   PHE    CB      C   209     38.926     39.010     -0.084  1
        1  2497  .     3     1     1     A   209   209   PHE     N      N   209    117.100    119.267     -2.167  1
        1  2498  .     3     1     1     A   210   210   GLU     H      H   210      8.158      8.454     -0.296  1
        1  2499  .     3     1     1     A   210   210   GLU    HA      H   210      4.177      3.923      0.254  1
        1  2504  .     3     1     1     A   210   210   GLU     C      C   210    179.862    178.804      1.058  1
        1  2505  .     3     1     1     A   210   210   GLU    CA      C   210     60.250     59.832      0.418  1
        1  2506  .     3     1     1     A   210   210   GLU    CB      C   210     29.576     29.293      0.283  1
        1  2508  .     3     1     1     A   210   210   GLU     N      N   210    124.211    118.400      5.811  1
        1  2509  .     3     1     1     A   211   211   TRP     H      H   211      8.915      8.421      0.494  1
        1  2510  .     3     1     1     A   211   211   TRP    HA      H   211      4.838      4.715      0.123  1
        1  2517  .     3     1     1     A   211   211   TRP     C      C   211    177.790    178.117     -0.327  1
        1  2518  .     3     1     1     A   211   211   TRP    CA      C   211     58.470     59.319     -0.849  1
        1  2519  .     3     1     1     A   211   211   TRP    CB      C   211     29.252     28.487      0.765  1
        1  2521  .     3     1     1     A   211   211   TRP     N      N   211    118.014    120.170     -2.156  1
        1  2523  .     3     1     1     A   212   212   ALA     H      H   212      7.453      8.010     -0.557  1
        1  2524  .     3     1     1     A   212   212   ALA    HA      H   212      4.147      4.193     -0.046  1
        1  2528  .     3     1     1     A   212   212   ALA     C      C   212    178.349    179.050     -0.701  1
        1  2529  .     3     1     1     A   212   212   ALA    CA      C   212     54.811     54.978     -0.167  1
        1  2530  .     3     1     1     A   212   212   ALA    CB      C   212     17.882     18.462     -0.580  1
        1  2531  .     3     1     1     A   212   212   ALA     N      N   212    123.064    123.068     -0.004  1
        1  2532  .     3     1     1     A   213   213   ASP     H      H   213      7.163      7.917     -0.754  1
        1  2533  .     3     1     1     A   213   213   ASP    HA      H   213      4.676      4.284      0.392  1
        1  2536  .     3     1     1     A   213   213   ASP     C      C   213    176.182    176.241     -0.059  1
        1  2537  .     3     1     1     A   213   213   ASP    CA      C   213     55.002     56.747     -1.745  1
        1  2538  .     3     1     1     A   213   213   ASP    CB      C   213     41.951     40.901      1.050  1
        1  2539  .     3     1     1     A   213   213   ASP     N      N   213    114.425    119.082     -4.657  1
        1  2540  .     3     1     1     A   214   214   HIS     H      H   214      7.913      8.358     -0.445  1
        1  2541  .     3     1     1     A   214   214   HIS    HA      H   214      5.237      5.095      0.142  1
        1  2546  .     3     1     1     A   214   214   HIS     C      C   214    173.409    174.587     -1.178  1
        1  2547  .     3     1     1     A   214   214   HIS    CA      C   214     53.060     53.099     -0.039  1
        1  2548  .     3     1     1     A   214   214   HIS    CB      C   214     30.163     29.944      0.219  1
        1  2549  .     3     1     1     A   214   214   HIS     N      N   214    116.705    115.311      1.394  1
        1  2550  .     3     1     1     A   215   215   PRO    HA      H   215      4.885      4.591      0.294  1
        1  2557  .     3     1     1     A   215   215   PRO    CA      C   215     65.442     65.305      0.137  1
        1  2558  .     3     1     1     A   215   215   PRO    CB      C   215     32.540     32.101      0.439  1
        1  2561  .     3     1     1     A   216   216   THR     H      H   216      7.856      8.019     -0.163  1
        1  2562  .     3     1     1     A   216   216   THR    HA      H   216      4.540      4.700     -0.160  1
        1  2567  .     3     1     1     A   216   216   THR     C      C   216    174.847    174.473      0.374  1
        1  2568  .     3     1     1     A   216   216   THR    CA      C   216     60.338     61.166     -0.828  1
        1  2569  .     3     1     1     A   216   216   THR    CB      C   216     68.742     69.577     -0.835  1
        1  2571  .     3     1     1     A   216   216   THR     N      N   216    105.575    109.639     -4.064  1
        1  2572  .     3     1     1     A   217   217   ALA     H      H   217      7.831      7.257      0.574  1
        1  2573  .     3     1     1     A   217   217   ALA    HA      H   217      4.143      4.352     -0.209  1
        1  2577  .     3     1     1     A   217   217   ALA     C      C   217    178.147    177.259      0.888  1
        1  2578  .     3     1     1     A   217   217   ALA    CA      C   217     53.460     52.616      0.844  1
        1  2579  .     3     1     1     A   217   217   ALA    CB      C   217     18.612     19.847     -1.235  1
        1  2580  .     3     1     1     A   217   217   ALA     N      N   217    125.247    124.393      0.854  1
        1  2581  .     3     1     1     A   218   218   VAL     H      H   218      8.693      8.562      0.131  1
        1  2582  .     3     1     1     A   218   218   VAL    HA      H   218      4.251      4.756     -0.505  1
        1  2590  .     3     1     1     A   218   218   VAL     C      C   218    176.092    175.251      0.841  1
        1  2591  .     3     1     1     A   218   218   VAL    CA      C   218     62.666     61.495      1.171  1
        1  2592  .     3     1     1     A   218   218   VAL    CB      C   218     31.841     33.221     -1.380  1
        1  2595  .     3     1     1     A   218   218   VAL     N      N   218    125.276    119.954      5.322  1
        1  2596  .     3     1     1     A   219   219   ILE     H      H   219      8.699      8.759     -0.060  1
        1  2597  .     3     1     1     A   219   219   ILE    HA      H   219      4.508      3.991      0.517  1
        1  2607  .     3     1     1     A   219   219   ILE     C      C   219    175.266    176.274     -1.008  1
        1  2608  .     3     1     1     A   219   219   ILE    CA      C   219     58.697     59.369     -0.672  1
        1  2609  .     3     1     1     A   219   219   ILE    CB      C   219     38.900     37.262      1.638  1
        1  2613  .     3     1     1     A   219   219   ILE     N      N   219    128.629    128.932     -0.303  1
        1  2614  .     3     1     1     A   220   220   PRO    HA      H   220      4.362      4.457     -0.095  1
        1  2621  .     3     1     1     A   220   220   PRO    CA      C   220     66.117     64.625      1.492  1
        1  2622  .     3     1     1     A   220   220   PRO    CB      C   220     31.204     31.894     -0.690  1
        1  2625  .     3     1     1     A   221   221   ASP    HA      H   221      4.334      4.413     -0.079  1
        1  2628  .     3     1     1     A   221   221   ASP    CA      C   221     57.096     56.212      0.884  1
        1  2629  .     3     1     1     A   221   221   ASP    CB      C   221     40.047     40.068     -0.021  1
        1  2630  .     3     1     1     A   222   222   MET     H      H   222      7.544      7.249      0.295  1
        1  2631  .     3     1     1     A   222   222   MET    HA      H   222      4.720      4.783     -0.063  1
        1  2637  .     3     1     1     A   222   222   MET     C      C   222    178.925    176.555      2.370  1
        1  2638  .     3     1     1     A   222   222   MET    CA      C   222     55.552     55.318      0.234  1
        1  2639  .     3     1     1     A   222   222   MET    CB      C   222     33.230     34.508     -1.278  1
        1  2641  .     3     1     1     A   222   222   MET     N      N   222    114.988    117.227     -2.239  1
        1  2642  .     3     1     1     A   223   223   GLN     H      H   223      8.002      7.973      0.029  1
        1  2643  .     3     1     1     A   223   223   GLN    HA      H   223      3.871      4.077     -0.206  1
        1  2650  .     3     1     1     A   223   223   GLN     C      C   223    180.759    179.016      1.743  1
        1  2651  .     3     1     1     A   223   223   GLN    CA      C   223     59.788     58.842      0.946  1
        1  2652  .     3     1     1     A   223   223   GLN    CB      C   223     28.275     28.184      0.091  1
        1  2655  .     3     1     1     A   223   223   GLN     N      N   223    122.544    119.720      2.824  1
        1  2657  .     3     1     1     A   224   224   LYS     H      H   224      8.070      7.888      0.182  1
        1  2658  .     3     1     1     A   224   224   LYS    HA      H   224      4.126      4.100      0.026  1
        1  2667  .     3     1     1     A   224   224   LYS     C      C   224    177.280    178.049     -0.769  1
        1  2668  .     3     1     1     A   224   224   LYS    CA      C   224     58.787     58.635      0.152  1
        1  2669  .     3     1     1     A   224   224   LYS    CB      C   224     32.566     32.093      0.473  1
        1  2673  .     3     1     1     A   224   224   LYS     N      N   224    118.145    121.197     -3.052  1
        1  2674  .     3     1     1     A   225   225   LEU     H      H   225      7.178      7.626     -0.448  1
        1  2675  .     3     1     1     A   225   225   LEU    HA      H   225      4.435      4.413      0.022  1
        1  2685  .     3     1     1     A   225   225   LEU     C      C   225    176.258    177.206     -0.948  1
        1  2686  .     3     1     1     A   225   225   LEU    CA      C   225     53.886     54.897     -1.011  1
        1  2687  .     3     1     1     A   225   225   LEU    CB      C   225     44.047     42.382      1.665  1
        1  2691  .     3     1     1     A   225   225   LEU     N      N   225    117.159    117.770     -0.611  1
        1  2692  .     3     1     1     A   226   226   GLY     H      H   226      7.891      8.082     -0.191  1
        1  2693  .     3     1     1     A   226   226   GLY   HA2      H   226      3.780      3.986     -0.206  1
        1  2694  .     3     1     1     A   226   226   GLY   HA3      H   226      4.087      3.988      0.099  1
        1  2695  .     3     1     1     A   226   226   GLY     C      C   226    174.002    174.290     -0.288  1
        1  2696  .     3     1     1     A   226   226   GLY    CA      C   226     45.804     45.591      0.213  1
        1  2697  .     3     1     1     A   226   226   GLY     N      N   226    107.162    106.333      0.829  1
        1  2698  .     3     1     1     A   227   227   ILE     H      H   227      7.834      8.035     -0.201  1
        1  2699  .     3     1     1     A   227   227   ILE    HA      H   227      4.112      4.293     -0.181  1
        1  2709  .     3     1     1     A   227   227   ILE     C      C   227    174.715    175.675     -0.960  1
        1  2710  .     3     1     1     A   227   227   ILE    CA      C   227     60.619     60.807     -0.188  1
        1  2711  .     3     1     1     A   227   227   ILE    CB      C   227     37.852     38.403     -0.551  1
        1  2715  .     3     1     1     A   227   227   ILE     N      N   227    121.263    122.987     -1.724  1
        1  2716  .     3     1     1     A   228   228   LYS     H      H   228      8.609      8.886     -0.277  1
        1  2717  .     3     1     1     A   228   228   LYS    HA      H   228      3.989      4.855     -0.866  1
        1  2726  .     3     1     1     A   228   228   LYS     C      C   228    176.417    175.774      0.643  1
        1  2727  .     3     1     1     A   228   228   LYS    CA      C   228     59.340     56.039      3.301  1
        1  2728  .     3     1     1     A   228   228   LYS    CB      C   228     33.609     33.716     -0.107  1
        1  2732  .     3     1     1     A   228   228   LYS     N      N   228    123.466    120.846      2.620  1
        1  2733  .     3     1     1     A   229   229   ASP     H      H   229      7.156      7.475     -0.319  1
        1  2734  .     3     1     1     A   229   229   ASP    HA      H   229      4.011      4.790     -0.779  1
        1  2737  .     3     1     1     A   229   229   ASP     C      C   229    174.711    175.459     -0.748  1
        1  2738  .     3     1     1     A   229   229   ASP    CA      C   229     52.553     52.630     -0.077  1
        1  2739  .     3     1     1     A   229   229   ASP    CB      C   229     42.207     44.626     -2.419  1
        1  2740  .     3     1     1     A   229   229   ASP     N      N   229    112.165    117.724     -5.559  1
        1  2741  .     3     1     1     A   230   230   LYS     H      H   230      7.507      7.940     -0.433  1
        1  2742  .     3     1     1     A   230   230   LYS    HA      H   230      3.193      3.194     -0.001  1
        1  2751  .     3     1     1     A   230   230   LYS     C      C   230    177.939    177.212      0.727  1
        1  2752  .     3     1     1     A   230   230   LYS    CA      C   230     57.937     58.996     -1.059  1
        1  2753  .     3     1     1     A   230   230   LYS    CB      C   230     31.839     31.799      0.040  1
        1  2757  .     3     1     1     A   230   230   LYS     N      N   230    116.051    122.842     -6.791  1
        1  2758  .     3     1     1     A   231   231   ASN     H      H   231      7.792      7.923     -0.131  1
        1  2759  .     3     1     1     A   231   231   ASN    HA      H   231      4.286      4.340     -0.054  1
        1  2764  .     3     1     1     A   231   231   ASN     C      C   231    177.896    177.592      0.304  1
        1  2765  .     3     1     1     A   231   231   ASN    CA      C   231     56.009     56.677     -0.668  1
        1  2766  .     3     1     1     A   231   231   ASN    CB      C   231     37.510     38.892     -1.382  1
        1  2768  .     3     1     1     A   231   231   ASN     N      N   231    120.371    116.818      3.553  1
        1  2770  .     3     1     1     A   232   232   GLU     H      H   232      8.353      8.174      0.179  1
        1  2771  .     3     1     1     A   232   232   GLU    HA      H   232      4.125      3.948      0.177  1
        1  2776  .     3     1     1     A   232   232   GLU     C      C   232    179.676    178.175      1.501  1
        1  2777  .     3     1     1     A   232   232   GLU    CA      C   232     59.361     59.364     -0.003  1
        1  2778  .     3     1     1     A   232   232   GLU    CB      C   232     29.152     29.183     -0.031  1
        1  2780  .     3     1     1     A   232   232   GLU     N      N   232    122.480    118.926      3.554  1
        1  2781  .     3     1     1     A   233   233   ALA     H      H   233      7.921      8.049     -0.128  1
        1  2782  .     3     1     1     A   233   233   ALA    HA      H   233      3.995      4.161     -0.166  1
        1  2786  .     3     1     1     A   233   233   ALA     C      C   233    178.576    180.332     -1.756  1
        1  2787  .     3     1     1     A   233   233   ALA    CA      C   233     55.609     55.098      0.511  1
        1  2788  .     3     1     1     A   233   233   ALA    CB      C   233     17.604     18.102     -0.498  1
        1  2789  .     3     1     1     A   233   233   ALA     N      N   233    120.240    121.538     -1.298  1
        1  2790  .     3     1     1     A   234   234   ALA     H      H   234      7.559      8.410     -0.851  1
        1  2791  .     3     1     1     A   234   234   ALA    HA      H   234      4.240      4.303     -0.063  1
        1  2795  .     3     1     1     A   234   234   ALA     C      C   234    178.332    178.317      0.015  1
        1  2796  .     3     1     1     A   234   234   ALA    CA      C   234     54.077     53.934      0.143  1
        1  2797  .     3     1     1     A   234   234   ALA    CB      C   234     17.868     18.417     -0.549  1
        1  2798  .     3     1     1     A   234   234   ALA     N      N   234    119.691    119.585      0.106  1
        1  2799  .     3     1     1     A   235   235   ARG     H      H   235      7.315      7.945     -0.630  1
        1  2800  .     3     1     1     A   235   235   ARG    HA      H   235      4.263      4.347     -0.084  1
        1  2807  .     3     1     1     A   235   235   ARG     C      C   235    178.022    178.068     -0.046  1
        1  2808  .     3     1     1     A   235   235   ARG    CA      C   235     57.573     57.709     -0.136  1
        1  2809  .     3     1     1     A   235   235   ARG    CB      C   235     30.378     31.003     -0.625  1
        1  2812  .     3     1     1     A   235   235   ARG     N      N   235    115.385    116.405     -1.020  1
        1  2813  .     3     1     1     A   236   236   ILE     H      H   236      7.583      7.524      0.059  1
        1  2814  .     3     1     1     A   236   236   ILE    HA      H   236      4.260      4.115      0.145  1
        1  2824  .     3     1     1     A   236   236   ILE     C      C   236    176.366    176.205      0.161  1
        1  2825  .     3     1     1     A   236   236   ILE    CA      C   236     64.231     64.323     -0.092  1
        1  2826  .     3     1     1     A   236   236   ILE    CB      C   236     41.096     38.927      2.169  1
        1  2830  .     3     1     1     A   236   236   ILE     N      N   236    119.302    118.856      0.446  1
        1  2831  .     3     1     1     A   237   237   VAL     H      H   237      8.499      7.972      0.527  1
        1  2832  .     3     1     1     A   237   237   VAL    HA      H   237      4.307      4.859     -0.552  1
        1  2840  .     3     1     1     A   237   237   VAL     C      C   237    173.164    175.124     -1.960  1
        1  2841  .     3     1     1     A   237   237   VAL    CA      C   237     62.227     58.971      3.256  1
        1  2842  .     3     1     1     A   237   237   VAL    CB      C   237     34.253     34.712     -0.459  1
        1  2845  .     3     1     1     A   237   237   VAL     N      N   237    120.563    117.139      3.424  1
        1  2846  .     3     1     1     A   238   238   ALA     H      H   238      9.200      8.824      0.376  1
        1  2847  .     3     1     1     A   238   238   ALA    HA      H   238      4.498      4.505     -0.007  1
        1  2851  .     3     1     1     A   238   238   ALA     C      C   238    177.069    177.266     -0.197  1
        1  2852  .     3     1     1     A   238   238   ALA    CA      C   238     53.515     52.460      1.055  1
        1  2853  .     3     1     1     A   238   238   ALA    CB      C   238     20.002     20.324     -0.322  1
        1  2854  .     3     1     1     A   238   238   ALA     N      N   238    128.235    123.381      4.854  1
        1  2855  .     3     1     1     A   239   239   LEU     H      H   239      7.276      7.650     -0.374  1
        1  2856  .     3     1     1     A   239   239   LEU    HA      H   239      4.887      5.080     -0.193  1
        1  2866  .     3     1     1     A   239   239   LEU     C      C   239    174.573    175.475     -0.902  1
        1  2867  .     3     1     1     A   239   239   LEU    CA      C   239     54.004     53.585      0.419  1
        1  2868  .     3     1     1     A   239   239   LEU    CB      C   239     47.215     47.444     -0.229  1
        1  2870  .     3     1     1     A   239   239   LEU     N      N   239    116.575    118.070     -1.495  1
        1  2871  .     3     1     1     A   240   240   VAL     H      H   240      7.876      8.481     -0.605  1
        1  2872  .     3     1     1     A   240   240   VAL    HA      H   240      4.268      4.834     -0.566  1
        1  2880  .     3     1     1     A   240   240   VAL     C      C   240    173.615    174.282     -0.667  1
        1  2881  .     3     1     1     A   240   240   VAL    CA      C   240     60.110     58.841      1.269  1
        1  2882  .     3     1     1     A   240   240   VAL    CB      C   240     34.885     35.609     -0.724  1
        1  2885  .     3     1     1     A   240   240   VAL     N      N   240    116.081    117.582     -1.501  1
        1  2886  .     3     1     1     A   241   241   LYS     H      H   241      7.215      7.287     -0.072  1
        1  2887  .     3     1     1     A   241   241   LYS    HA      H   241      3.727      4.276     -0.549  1
        1  2896  .     3     1     1     A   241   241   LYS     C      C   241    175.297    176.149     -0.852  1
        1  2897  .     3     1     1     A   241   241   LYS    CA      C   241     57.121     55.695      1.426  1
        1  2898  .     3     1     1     A   241   241   LYS    CB      C   241     32.297     32.769     -0.472  1
        1  2902  .     3     1     1     A   241   241   LYS     N      N   241    123.420    124.566     -1.146  1
        1  2903  .     3     1     1     A   242   242   ASN     H      H   242      8.566      8.467      0.099  1
        1  2904  .     3     1     1     A   242   242   ASN    HA      H   242      4.125      4.576     -0.451  1
        1  2909  .     3     1     1     A   242   242   ASN     C      C   242    175.822    174.331      1.491  1
        1  2910  .     3     1     1     A   242   242   ASN    CA      C   242     53.772     53.687      0.085  1
        1  2911  .     3     1     1     A   242   242   ASN    CB      C   242     38.068     39.111     -1.043  1
        1  2913  .     3     1     1     A   242   242   ASN     N      N   242    125.296    123.070      2.226  1
        1  2915  .     3     1     1     A   243   243   GLN     H      H   243      7.014      8.303     -1.289  1
        1  2916  .     3     1     1     A   243   243   GLN    HA      H   243      4.102      4.620     -0.518  1
        1  2923  .     3     1     1     A   243   243   GLN     C      C   243    175.541    175.515      0.026  1
        1  2924  .     3     1     1     A   243   243   GLN    CA      C   243     54.442     53.998      0.444  1
        1  2925  .     3     1     1     A   243   243   GLN    CB      C   243     28.919     29.581     -0.662  1
        1  2928  .     3     1     1     A   243   243   GLN     N      N   243    122.114    124.693     -2.579  1
        1  2930  .     3     1     1     A   244   244   THR     H      H   244      8.099      8.491     -0.392  1
        1  2931  .     3     1     1     A   244   244   THR    HA      H   244      4.211      3.747      0.464  1
        1  2936  .     3     1     1     A   244   244   THR     C      C   244    174.139    174.266     -0.127  1
        1  2937  .     3     1     1     A   244   244   THR    CA      C   244     62.227     65.656     -3.429  1
        1  2938  .     3     1     1     A   244   244   THR    CB      C   244     69.587     68.334      1.253  1
        1  2940  .     3     1     1     A   244   244   THR     N      N   244    115.745    120.189     -4.444  1
        1  2941  .     3     1     1     A   245   245   THR     H      H   245      8.056      7.523      0.533  1
        1  2942  .     3     1     1     A   245   245   THR    HA      H   245      4.338      4.737     -0.399  1
        1  2947  .     3     1     1     A   245   245   THR     C      C   245    173.948    174.615     -0.667  1
        1  2948  .     3     1     1     A   245   245   THR    CA      C   245     61.241     59.788      1.453  1
        1  2949  .     3     1     1     A   245   245   THR    CB      C   245     69.832     71.965     -2.133  1
        1  2951  .     3     1     1     A   245   245   THR     N      N   245    116.655    111.149      5.506  1
        1  2952  .     3     1     1     A   246   246   ALA     H      H   246      8.242      8.835     -0.593  1
        1  2953  .     3     1     1     A   246   246   ALA    HA      H   246      4.293      4.222      0.071  1
        1  2957  .     3     1     1     A   246   246   ALA     C      C   246    176.850    177.412     -0.562  1
        1  2958  .     3     1     1     A   246   246   ALA    CA      C   246     52.253     53.658     -1.405  1
        1  2959  .     3     1     1     A   246   246   ALA    CB      C   246     19.507     19.772     -0.265  1
        1  2960  .     3     1     1     A   246   246   ALA     N      N   246    126.570    124.706      1.864  1
        1  2961  .     3     1     1     A   247   247   ALA     H      H   247      8.163      7.496      0.667  1
        1  2962  .     3     1     1     A   247   247   ALA    HA      H   247      4.280      4.442     -0.162  1
        1  2966  .     3     1     1     A   247   247   ALA     C      C   247    176.140    175.822      0.318  1
        1  2967  .     3     1     1     A   247   247   ALA    CA      C   247     52.282     51.720      0.562  1
        1  2968  .     3     1     1     A   247   247   ALA    CB      C   247     19.368     19.916     -0.548  1
        1  2969  .     3     1     1     A   247   247   ALA     N      N   247    124.233    118.374      5.859  1
        1    13  .     4     1     1     A     2     2   LYS    HA      H     2      4.258      4.189      0.069  1
        1    22  .     4     1     1     A     2     2   LYS    CA      C     2     56.237     56.356     -0.119  1
        1    23  .     4     1     1     A     2     2   LYS    CB      C     2     33.067     31.491      1.576  1
        1    27  .     4     1     1     A     3     3   ARG     H      H     3      8.135      8.188     -0.053  1
        1    28  .     4     1     1     A     3     3   ARG    HA      H     3      4.197      4.782     -0.585  1
        1    35  .     4     1     1     A     3     3   ARG     C      C     3    175.200    173.845      1.355  1
        1    36  .     4     1     1     A     3     3   ARG    CA      C     3     55.456     54.970      0.486  1
        1    37  .     4     1     1     A     3     3   ARG    CB      C     3     31.727     33.060     -1.333  1
        1    40  .     4     1     1     A     3     3   ARG     N      N     3    123.010    117.677      5.333  1
        1    41  .     4     1     1     A     4     4   ILE     H      H     4      8.437      8.749     -0.312  1
        1    42  .     4     1     1     A     4     4   ILE    HA      H     4      3.803      4.663     -0.860  1
        1    52  .     4     1     1     A     4     4   ILE     C      C     4    175.463    174.496      0.967  1
        1    53  .     4     1     1     A     4     4   ILE    CA      C     4     60.220     60.704     -0.484  1
        1    54  .     4     1     1     A     4     4   ILE    CB      C     4     38.069     40.190     -2.121  1
        1    58  .     4     1     1     A     4     4   ILE     N      N     4    125.144    121.102      4.042  1
        1    59  .     4     1     1     A     5     5   VAL     H      H     5      8.334      8.817     -0.483  1
        1    60  .     4     1     1     A     5     5   VAL    HA      H     5      4.327      4.249      0.078  1
        1    68  .     4     1     1     A     5     5   VAL     C      C     5    174.006    174.744     -0.738  1
        1    69  .     4     1     1     A     5     5   VAL    CA      C     5     58.778     60.546     -1.768  1
        1    70  .     4     1     1     A     5     5   VAL    CB      C     5     32.594     32.848     -0.254  1
        1    73  .     4     1     1     A     5     5   VAL     N      N     5    128.411    129.597     -1.186  1
        1    74  .     4     1     1     A     6     6   PRO    HA      H     6      4.010      4.659     -0.649  1
        1    81  .     4     1     1     A     6     6   PRO    CA      C     6     61.934     62.925     -0.991  1
        1    82  .     4     1     1     A     6     6   PRO    CB      C     6     31.431     32.607     -1.176  1
        1    85  .     4     1     1     A     7     7   LYS     H      H     7      8.813      9.268     -0.455  1
        1    86  .     4     1     1     A     7     7   LYS    HA      H     7      4.078      4.273     -0.195  1
        1    93  .     4     1     1     A     7     7   LYS     C      C     7    176.140    176.522     -0.382  1
        1    94  .     4     1     1     A     7     7   LYS    CA      C     7     55.924     58.291     -2.367  1
        1    95  .     4     1     1     A     7     7   LYS    CB      C     7     31.865     33.386     -1.521  1
        1    98  .     4     1     1     A     7     7   LYS     N      N     7    120.967    120.651      0.316  1
        1    99  .     4     1     1     A     8     8   PHE     H      H     8      7.136      7.678     -0.542  1
        1   100  .     4     1     1     A     8     8   PHE    HA      H     8      4.821      4.841     -0.020  1
        1   107  .     4     1     1     A     8     8   PHE    CA      C     8     56.416     57.513     -1.097  1
        1   108  .     4     1     1     A     8     8   PHE    CB      C     8     42.247     42.794     -0.547  1
        1   112  .     4     1     1     A     8     8   PHE     N      N     8    110.929    117.970     -7.041  1
        1   113  .     4     1     1     A     9     9   THR     H      H     9      8.573      7.663      0.910  1
        1   114  .     4     1     1     A     9     9   THR    HA      H     9      5.381      4.992      0.389  1
        1   119  .     4     1     1     A     9     9   THR     C      C     9    173.829    173.985     -0.156  1
        1   120  .     4     1     1     A     9     9   THR    CA      C     9     61.636     61.059      0.577  1
        1   121  .     4     1     1     A     9     9   THR    CB      C     9     70.843     70.688      0.155  1
        1   123  .     4     1     1     A     9     9   THR     N      N     9    117.550    117.873     -0.323  1
        1   124  .     4     1     1     A    10    10   GLU     H      H    10      8.585      8.648     -0.063  1
        1   125  .     4     1     1     A    10    10   GLU    HA      H    10      5.085      4.349      0.736  1
        1   130  .     4     1     1     A    10    10   GLU     C      C    10    175.169    176.350     -1.181  1
        1   131  .     4     1     1     A    10    10   GLU    CA      C    10     53.925     56.344     -2.419  1
        1   132  .     4     1     1     A    10    10   GLU    CB      C    10     31.997     30.394      1.603  1
        1   134  .     4     1     1     A    10    10   GLU     N      N    10    125.223    125.787     -0.564  1
        1   135  .     4     1     1     A    11    11   ILE     H      H    11      9.122      8.683      0.439  1
        1   136  .     4     1     1     A    11    11   ILE    HA      H    11      5.040      5.116     -0.076  1
        1   146  .     4     1     1     A    11    11   ILE     C      C    11    174.939    174.201      0.738  1
        1   147  .     4     1     1     A    11    11   ILE    CA      C    11     60.662     60.493      0.169  1
        1   148  .     4     1     1     A    11    11   ILE    CB      C    11     40.198     41.188     -0.990  1
        1   152  .     4     1     1     A    11    11   ILE     N      N    11    125.712    121.926      3.786  1
        1   153  .     4     1     1     A    12    12   PHE     H      H    12      9.050      9.108     -0.058  1
        1   154  .     4     1     1     A    12    12   PHE    HA      H    12      5.186      4.965      0.221  1
        1   161  .     4     1     1     A    12    12   PHE     C      C    12    172.727    173.213     -0.486  1
        1   162  .     4     1     1     A    12    12   PHE    CA      C    12     50.952     55.067     -4.115  1
        1   163  .     4     1     1     A    12    12   PHE    CB      C    12     40.849     40.961     -0.112  1
        1   168  .     4     1     1     A    12    12   PHE     N      N    12    128.151    128.097      0.054  1
        1   169  .     4     1     1     A    13    13   PRO    HA      H    13      4.965      4.378      0.587  1
        1   176  .     4     1     1     A    13    13   PRO    CA      C    13     60.656     62.362     -1.706  1
        1   177  .     4     1     1     A    13    13   PRO    CB      C    13     28.451     31.622     -3.171  1
        1   179  .     4     1     1     A    14    14   VAL     H      H    14      7.796      8.550     -0.754  1
        1   180  .     4     1     1     A    14    14   VAL    HA      H    14      2.800      3.734     -0.934  1
        1   188  .     4     1     1     A    14    14   VAL     C      C    14    176.016    177.622     -1.606  1
        1   189  .     4     1     1     A    14    14   VAL    CA      C    14     64.698     64.960     -0.262  1
        1   190  .     4     1     1     A    14    14   VAL    CB      C    14     32.915     31.633      1.282  1
        1   193  .     4     1     1     A    14    14   VAL     N      N    14    124.109    121.208      2.901  1
        1   194  .     4     1     1     A    15    15   GLU     H      H    15      8.337      8.662     -0.325  1
        1   195  .     4     1     1     A    15    15   GLU    HA      H    15      4.213      4.068      0.145  1
        1   200  .     4     1     1     A    15    15   GLU     C      C    15    175.938    176.041     -0.103  1
        1   201  .     4     1     1     A    15    15   GLU    CA      C    15     56.700     58.972     -2.272  1
        1   202  .     4     1     1     A    15    15   GLU    CB      C    15     30.629     29.045      1.584  1
        1   204  .     4     1     1     A    15    15   GLU     N      N    15    113.656    118.982     -5.326  1
        1   205  .     4     1     1     A    16    16   ASP     H      H    16      7.445      7.751     -0.306  1
        1   206  .     4     1     1     A    16    16   ASP    HA      H    16      4.616      4.662     -0.046  1
        1   209  .     4     1     1     A    16    16   ASP     C      C    16    175.506    174.764      0.742  1
        1   210  .     4     1     1     A    16    16   ASP    CA      C    16     53.253     53.004      0.249  1
        1   211  .     4     1     1     A    16    16   ASP    CB      C    16     40.898     40.382      0.516  1
        1   212  .     4     1     1     A    16    16   ASP     N      N    16    119.986    120.646     -0.660  1
        1   213  .     4     1     1     A    17    17   ALA     H      H    17      8.411      8.690     -0.279  1
        1   214  .     4     1     1     A    17    17   ALA    HA      H    17      3.955      4.343     -0.388  1
        1   218  .     4     1     1     A    17    17   ALA     C      C    17    177.998    176.892      1.106  1
        1   219  .     4     1     1     A    17    17   ALA    CA      C    17     54.080     51.817      2.263  1
        1   220  .     4     1     1     A    17    17   ALA    CB      C    17     18.414     17.739      0.675  1
        1   221  .     4     1     1     A    17    17   ALA     N      N    17    127.694    128.403     -0.709  1
        1   222  .     4     1     1     A    18    18   ASN     H      H    18      8.608      8.917     -0.309  1
        1   223  .     4     1     1     A    18    18   ASN    HA      H    18      4.691      4.912     -0.221  1
        1   228  .     4     1     1     A    18    18   ASN     C      C    18    173.986    174.503     -0.517  1
        1   229  .     4     1     1     A    18    18   ASN    CA      C    18     53.598     54.889     -1.291  1
        1   230  .     4     1     1     A    18    18   ASN    CB      C    18     38.873     40.651     -1.778  1
        1   232  .     4     1     1     A    18    18   ASN     N      N    18    114.451    124.308     -9.857  1
        1   234  .     4     1     1     A    19    19   TYR     H      H    19      8.316      7.845      0.471  1
        1   235  .     4     1     1     A    19    19   TYR    HA      H    19      4.991      5.205     -0.214  1
        1   242  .     4     1     1     A    19    19   TYR     C      C    19    173.340    174.426     -1.086  1
        1   243  .     4     1     1     A    19    19   TYR    CA      C    19     55.021     55.269     -0.248  1
        1   244  .     4     1     1     A    19    19   TYR    CB      C    19     39.024     41.114     -2.090  1
        1   247  .     4     1     1     A    19    19   TYR     N      N    19    125.701    114.595     11.106  1
        1   248  .     4     1     1     A    20    20   PRO    HA      H    20      4.771      4.691      0.080  1
        1   255  .     4     1     1     A    20    20   PRO    CA      C    20     62.438     62.319      0.119  1
        1   256  .     4     1     1     A    20    20   PRO    CB      C    20     32.218     33.155     -0.937  1
        1   259  .     4     1     1     A    21    21   TYR     H      H    21      8.503      8.516     -0.013  1
        1   260  .     4     1     1     A    21    21   TYR    HA      H    21      3.783      4.239     -0.456  1
        1   267  .     4     1     1     A    21    21   TYR     C      C    21    177.419    178.186     -0.767  1
        1   268  .     4     1     1     A    21    21   TYR    CA      C    21     61.244     61.179      0.065  1
        1   269  .     4     1     1     A    21    21   TYR    CB      C    21     36.355     37.550     -1.195  1
        1   270  .     4     1     1     A    21    21   TYR     N      N    21    125.581    123.079      2.502  1
        1   271  .     4     1     1     A    22    22   SER     H      H    22      8.215      8.758     -0.543  1
        1   272  .     4     1     1     A    22    22   SER    HA      H    22      3.527      4.053     -0.526  1
        1   275  .     4     1     1     A    22    22   SER     C      C    22    177.283    177.151      0.132  1
        1   276  .     4     1     1     A    22    22   SER    CA      C    22     60.433     61.928     -1.495  1
        1   277  .     4     1     1     A    22    22   SER    CB      C    22     61.367     63.066     -1.699  1
        1   278  .     4     1     1     A    22    22   SER     N      N    22    111.671    115.218     -3.547  1
        1   279  .     4     1     1     A    23    23   ALA     H      H    23      7.052      7.934     -0.882  1
        1   280  .     4     1     1     A    23    23   ALA    HA      H    23      4.163      4.148      0.015  1
        1   284  .     4     1     1     A    23    23   ALA     C      C    23    179.632    179.638     -0.006  1
        1   285  .     4     1     1     A    23    23   ALA    CA      C    23     54.576     55.015     -0.439  1
        1   286  .     4     1     1     A    23    23   ALA    CB      C    23     18.061     18.631     -0.570  1
        1   287  .     4     1     1     A    23    23   ALA     N      N    23    124.829    123.077      1.752  1
        1   288  .     4     1     1     A    24    24   PHE     H      H    24      6.933      8.455     -1.522  1
        1   289  .     4     1     1     A    24    24   PHE    HA      H    24      4.434      4.399      0.035  1
        1   297  .     4     1     1     A    24    24   PHE     C      C    24    175.741    177.180     -1.439  1
        1   298  .     4     1     1     A    24    24   PHE    CA      C    24     59.703     61.400     -1.697  1
        1   299  .     4     1     1     A    24    24   PHE    CB      C    24     38.261     39.393     -1.132  1
        1   302  .     4     1     1     A    24    24   PHE     N      N    24    121.429    119.529      1.900  1
        1   303  .     4     1     1     A    25    25   ILE     H      H    25      7.396      8.727     -1.331  1
        1   304  .     4     1     1     A    25    25   ILE    HA      H    25      3.030      3.617     -0.587  1
        1   314  .     4     1     1     A    25    25   ILE     C      C    25    177.784    177.906     -0.122  1
        1   315  .     4     1     1     A    25    25   ILE    CA      C    25     60.618     65.633     -5.015  1
        1   316  .     4     1     1     A    25    25   ILE    CB      C    25     35.099     38.396     -3.297  1
        1   320  .     4     1     1     A    25    25   ILE     N      N    25    117.678    120.087     -2.409  1
        1   321  .     4     1     1     A    26    26   ALA     H      H    26      7.934      8.745     -0.811  1
        1   322  .     4     1     1     A    26    26   ALA    HA      H    26      3.868      3.994     -0.126  1
        1   326  .     4     1     1     A    26    26   ALA     C      C    26    180.507    179.575      0.932  1
        1   327  .     4     1     1     A    26    26   ALA    CA      C    26     55.287     55.682     -0.395  1
        1   328  .     4     1     1     A    26    26   ALA    CB      C    26     18.161     18.506     -0.345  1
        1   329  .     4     1     1     A    26    26   ALA     N      N    26    119.299    122.622     -3.323  1
        1   330  .     4     1     1     A    27    27   SER     H      H    27      7.753      8.015     -0.262  1
        1   331  .     4     1     1     A    27    27   SER    HA      H    27      4.007      4.115     -0.108  1
        1   334  .     4     1     1     A    27    27   SER     C      C    27    176.141    177.196     -1.055  1
        1   335  .     4     1     1     A    27    27   SER    CA      C    27     61.639     61.463      0.176  1
        1   336  .     4     1     1     A    27    27   SER    CB      C    27     62.913     63.080     -0.167  1
        1   337  .     4     1     1     A    27    27   SER     N      N    27    113.985    113.232      0.753  1
        1   338  .     4     1     1     A    28    28   VAL     H      H    28      7.851      8.013     -0.162  1
        1   339  .     4     1     1     A    28    28   VAL    HA      H    28      3.568      3.428      0.140  1
        1   347  .     4     1     1     A    28    28   VAL     C      C    28    178.687    177.759      0.928  1
        1   348  .     4     1     1     A    28    28   VAL    CA      C    28     66.052     66.971     -0.919  1
        1   349  .     4     1     1     A    28    28   VAL    CB      C    28     30.491     31.323     -0.832  1
        1   352  .     4     1     1     A    28    28   VAL     N      N    28    120.060    120.255     -0.195  1
        1   353  .     4     1     1     A    29    29   ARG     H      H    29      8.648      8.351      0.297  1
        1   354  .     4     1     1     A    29    29   ARG    HA      H    29      3.569      3.964     -0.395  1
        1   361  .     4     1     1     A    29    29   ARG     C      C    29    177.469    178.798     -1.329  1
        1   362  .     4     1     1     A    29    29   ARG    CA      C    29     61.602     59.912      1.690  1
        1   363  .     4     1     1     A    29    29   ARG    CB      C    29     30.394     29.925      0.469  1
        1   366  .     4     1     1     A    29    29   ARG     N      N    29    117.974    119.548     -1.574  1
        1   367  .     4     1     1     A    30    30   LYS     H      H    30      7.544      8.188     -0.644  1
        1   368  .     4     1     1     A    30    30   LYS    HA      H    30      3.814      4.062     -0.248  1
        1   377  .     4     1     1     A    30    30   LYS     C      C    30    178.307    178.554     -0.247  1
        1   378  .     4     1     1     A    30    30   LYS    CA      C    30     59.993     59.325      0.668  1
        1   379  .     4     1     1     A    30    30   LYS    CB      C    30     31.672     31.960     -0.288  1
        1   383  .     4     1     1     A    30    30   LYS     N      N    30    116.143    117.937     -1.794  1
        1   384  .     4     1     1     A    31    31   ASP     H      H    31      7.033      8.015     -0.982  1
        1   385  .     4     1     1     A    31    31   ASP    HA      H    31      4.128      4.398     -0.270  1
        1   388  .     4     1     1     A    31    31   ASP     C      C    31    177.243    178.371     -1.128  1
        1   389  .     4     1     1     A    31    31   ASP    CA      C    31     56.736     57.608     -0.872  1
        1   390  .     4     1     1     A    31    31   ASP    CB      C    31     38.066     41.464     -3.398  1
        1   391  .     4     1     1     A    31    31   ASP     N      N    31    119.168    119.745     -0.577  1
        1   392  .     4     1     1     A    32    32   VAL     H      H    32      8.074      8.314     -0.240  1
        1   393  .     4     1     1     A    32    32   VAL    HA      H    32      3.778      3.916     -0.138  1
        1   401  .     4     1     1     A    32    32   VAL     C      C    32    179.383    177.419      1.964  1
        1   402  .     4     1     1     A    32    32   VAL    CA      C    32     66.380     64.858      1.522  1
        1   403  .     4     1     1     A    32    32   VAL    CB      C    32     32.031     31.569      0.462  1
        1   406  .     4     1     1     A    32    32   VAL     N      N    32    119.691    117.921      1.770  1
        1   407  .     4     1     1     A    33    33   ILE     H      H    33      8.744      7.658      1.086  1
        1   408  .     4     1     1     A    33    33   ILE    HA      H    33      4.008      3.699      0.309  1
        1   418  .     4     1     1     A    33    33   ILE     C      C    33    177.812    177.981     -0.169  1
        1   419  .     4     1     1     A    33    33   ILE    CA      C    33     65.757     65.611      0.146  1
        1   420  .     4     1     1     A    33    33   ILE    CB      C    33     38.206     37.511      0.695  1
        1   424  .     4     1     1     A    33    33   ILE     N      N    33    120.239    120.217      0.022  1
        1   425  .     4     1     1     A    34    34   LYS     H      H    34      7.248      7.479     -0.231  1
        1   426  .     4     1     1     A    34    34   LYS    HA      H    34      4.008      4.073     -0.065  1
        1   435  .     4     1     1     A    34    34   LYS     C      C    34    177.218    177.870     -0.652  1
        1   436  .     4     1     1     A    34    34   LYS    CA      C    34     59.168     58.496      0.672  1
        1   437  .     4     1     1     A    34    34   LYS    CB      C    34     32.310     32.493     -0.183  1
        1   439  .     4     1     1     A    34    34   LYS     N      N    34    120.073    119.440      0.633  1
        1   440  .     4     1     1     A    35    35   HIS     H      H    35      8.201      8.146      0.055  1
        1   441  .     4     1     1     A    35    35   HIS    HA      H    35      4.571      4.566      0.005  1
        1   446  .     4     1     1     A    35    35   HIS     C      C    35    174.840    175.246     -0.406  1
        1   447  .     4     1     1     A    35    35   HIS    CA      C    35     56.300     57.246     -0.946  1
        1   448  .     4     1     1     A    35    35   HIS    CB      C    35     30.902     29.880      1.022  1
        1   449  .     4     1     1     A    35    35   HIS     N      N    35    116.480    117.931     -1.451  1
        1   450  .     4     1     1     A    36    36   CYS     H      H    36      7.455      7.457     -0.002  1
        1   451  .     4     1     1     A    36    36   CYS    HA      H    36      4.870      4.561      0.309  1
        1   454  .     4     1     1     A    36    36   CYS     C      C    36    174.242    173.744      0.498  1
        1   455  .     4     1     1     A    36    36   CYS    CA      C    36     59.851     58.630      1.221  1
        1   456  .     4     1     1     A    36    36   CYS    CB      C    36     31.377     29.520      1.857  1
        1   457  .     4     1     1     A    36    36   CYS     N      N    36    117.815    117.725      0.090  1
        1   458  .     4     1     1     A    37    37   THR     H      H    37      9.087      9.113     -0.026  1
        1   459  .     4     1     1     A    37    37   THR    HA      H    37      4.665      4.909     -0.244  1
        1   464  .     4     1     1     A    37    37   THR     C      C    37    172.949    173.499     -0.550  1
        1   465  .     4     1     1     A    37    37   THR    CA      C    37     60.313     61.485     -1.172  1
        1   466  .     4     1     1     A    37    37   THR    CB      C    37     71.623     71.057      0.566  1
        1   468  .     4     1     1     A    37    37   THR     N      N    37    112.053    117.124     -5.071  1
        1   469  .     4     1     1     A    38    38   ASP     H      H    38      8.178      9.047     -0.869  1
        1   470  .     4     1     1     A    38    38   ASP    HA      H    38      5.063      4.885      0.178  1
        1   473  .     4     1     1     A    38    38   ASP     C      C    38    175.480    175.269      0.211  1
        1   474  .     4     1     1     A    38    38   ASP    CA      C    38     52.674     54.077     -1.403  1
        1   475  .     4     1     1     A    38    38   ASP    CB      C    38     42.445     42.102      0.343  1
        1   476  .     4     1     1     A    38    38   ASP     N      N    38    120.233    128.742     -8.509  1
        1   477  .     4     1     1     A    39    39   HIS     H      H    39      9.447      8.690      0.757  1
        1   478  .     4     1     1     A    39    39   HIS    HA      H    39      4.574      5.304     -0.730  1
        1   483  .     4     1     1     A    39    39   HIS     C      C    39    174.953    174.015      0.938  1
        1   484  .     4     1     1     A    39    39   HIS    CA      C    39     54.825     55.449     -0.624  1
        1   485  .     4     1     1     A    39    39   HIS    CB      C    39     33.255     33.932     -0.677  1
        1   486  .     4     1     1     A    39    39   HIS     N      N    39    125.504    124.572      0.932  1
        1   487  .     4     1     1     A    40    40   LYS    HA      H    40      4.694      3.715      0.979  1
        1   496  .     4     1     1     A    40    40   LYS    CA      C    40     57.043     58.366     -1.323  1
        1   497  .     4     1     1     A    40    40   LYS    CB      C    40     35.710     32.141      3.569  1
        1   501  .     4     1     1     A    41    41   GLY     H      H    41      8.431      8.930     -0.499  1
        1   502  .     4     1     1     A    41    41   GLY   HA2      H    41      3.640      3.948     -0.308  1
        1   503  .     4     1     1     A    41    41   GLY   HA3      H    41      4.195      3.949      0.246  1
        1   504  .     4     1     1     A    41    41   GLY     C      C    41    172.930    173.558     -0.628  1
        1   505  .     4     1     1     A    41    41   GLY    CA      C    41     45.282     45.637     -0.355  1
        1   506  .     4     1     1     A    41    41   GLY     N      N    41    102.322    111.643     -9.321  1
        1   507  .     4     1     1     A    42    42   ILE     H      H    42      7.958      7.431      0.527  1
        1   508  .     4     1     1     A    42    42   ILE    HA      H    42      4.190      4.369     -0.179  1
        1   518  .     4     1     1     A    42    42   ILE     C      C    42    175.950    176.137     -0.187  1
        1   519  .     4     1     1     A    42    42   ILE    CA      C    42     60.956     60.580      0.376  1
        1   520  .     4     1     1     A    42    42   ILE    CB      C    42     38.635     39.201     -0.566  1
        1   524  .     4     1     1     A    42    42   ILE     N      N    42    122.085    122.635     -0.550  1
        1   525  .     4     1     1     A    43    43   PHE     H      H    43      8.828      9.082     -0.254  1
        1   526  .     4     1     1     A    43    43   PHE    HA      H    43      4.341      4.101      0.240  1
        1   534  .     4     1     1     A    43    43   PHE     C      C    43    176.073    176.144     -0.071  1
        1   535  .     4     1     1     A    43    43   PHE    CA      C    43     59.865     62.338     -2.473  1
        1   536  .     4     1     1     A    43    43   PHE    CB      C    43     39.442     39.318      0.124  1
        1   537  .     4     1     1     A    43    43   PHE     N      N    43    128.120    128.698     -0.578  1
        1   538  .     4     1     1     A    44    44   GLN     H      H    44      8.247      7.892      0.355  1
        1   539  .     4     1     1     A    44    44   GLN    HA      H    44      4.587      4.475      0.112  1
        1   546  .     4     1     1     A    44    44   GLN     C      C    44    172.935    174.141     -1.206  1
        1   547  .     4     1     1     A    44    44   GLN    CA      C    44     55.740     54.344      1.396  1
        1   548  .     4     1     1     A    44    44   GLN    CB      C    44     27.426     28.447     -1.021  1
        1   551  .     4     1     1     A    44    44   GLN     N      N    44    118.900    117.499      1.401  1
        1   553  .     4     1     1     A    45    45   PRO    HA      H    45      4.413      4.598     -0.185  1
        1   556  .     4     1     1     A    45    45   PRO    CA      C    45     63.272     62.752      0.520  1
        1   557  .     4     1     1     A    45    45   PRO    CB      C    45     31.755     32.603     -0.848  1
        1   558  .     4     1     1     A    46    46   VAL     H      H    46      8.346      8.517     -0.171  1
        1   559  .     4     1     1     A    46    46   VAL    HA      H    46      4.444      4.629     -0.185  1
        1   567  .     4     1     1     A    46    46   VAL     C      C    46    176.226    176.147      0.079  1
        1   568  .     4     1     1     A    46    46   VAL    CA      C    46     61.421     60.507      0.914  1
        1   569  .     4     1     1     A    46    46   VAL    CB      C    46     32.008     34.863     -2.855  1
        1   572  .     4     1     1     A    46    46   VAL     N      N    46    121.491    121.062      0.429  1
        1   573  .     4     1     1     A    47    47   LEU     H      H    47      8.329      8.265      0.064  1
        1   574  .     4     1     1     A    47    47   LEU    HA      H    47      4.891      4.808      0.083  1
        1   584  .     4     1     1     A    47    47   LEU     C      C    47    174.014    175.971     -1.957  1
        1   585  .     4     1     1     A    47    47   LEU    CA      C    47     55.075     53.104      1.971  1
        1   586  .     4     1     1     A    47    47   LEU    CB      C    47     41.441     41.995     -0.554  1
        1   590  .     4     1     1     A    47    47   LEU     N      N    47    127.753    125.859      1.894  1
        1   591  .     4     1     1     A    48    48   PRO    HA      H    48      4.831      4.678      0.153  1
        1   598  .     4     1     1     A    48    48   PRO    CA      C    48     61.368     61.418     -0.050  1
        1   599  .     4     1     1     A    48    48   PRO    CB      C    48     30.779     31.624     -0.845  1
        1   602  .     4     1     1     A    49    49   PRO    HA      H    49      4.132      4.469     -0.337  1
        1   609  .     4     1     1     A    49    49   PRO    CA      C    49     62.950     62.865      0.085  1
        1   610  .     4     1     1     A    49    49   PRO    CB      C    49     32.146     31.738      0.408  1
        1   613  .     4     1     1     A    50    50   GLU     H      H    50      8.374      8.520     -0.146  1
        1   614  .     4     1     1     A    50    50   GLU    HA      H    50      4.444      4.753     -0.309  1
        1   619  .     4     1     1     A    50    50   GLU     C      C    50    175.947    176.232     -0.285  1
        1   620  .     4     1     1     A    50    50   GLU    CA      C    50     56.530     56.521      0.009  1
        1   621  .     4     1     1     A    50    50   GLU    CB      C    50     30.859     30.274      0.585  1
        1   623  .     4     1     1     A    50    50   GLU     N      N    50    122.665    122.175      0.490  1
        1   624  .     4     1     1     A    51    51   LYS     H      H    51      7.064      9.018     -1.954  1
        1   625  .     4     1     1     A    51    51   LYS    HA      H    51      4.560      4.836     -0.276  1
        1   634  .     4     1     1     A    51    51   LYS     C      C    51    175.573    176.792     -1.219  1
        1   635  .     4     1     1     A    51    51   LYS    CA      C    51     53.914     54.459     -0.545  1
        1   636  .     4     1     1     A    51    51   LYS    CB      C    51     36.515     35.908      0.607  1
        1   640  .     4     1     1     A    51    51   LYS     N      N    51    123.893    125.154     -1.261  1
        1   641  .     4     1     1     A    52    52   LYS    HA      H    52      3.960      4.398     -0.438  1
        1   648  .     4     1     1     A    52    52   LYS    CB      C    52     32.160     32.661     -0.501  1
        1   652  .     4     1     1     A    53    53   VAL     H      H    53      7.683      7.486      0.197  1
        1   653  .     4     1     1     A    53    53   VAL    HA      H    53      4.530      4.399      0.131  1
        1   661  .     4     1     1     A    53    53   VAL     C      C    53    173.387    174.378     -0.991  1
        1   662  .     4     1     1     A    53    53   VAL    CA      C    53     59.006     59.072     -0.066  1
        1   663  .     4     1     1     A    53    53   VAL    CB      C    53     32.408     31.782      0.626  1
        1   666  .     4     1     1     A    53    53   VAL     N      N    53    118.156    113.261      4.895  1
        1   667  .     4     1     1     A    54    54   PRO    HA      H    54      4.115      4.548     -0.433  1
        1   673  .     4     1     1     A    54    54   PRO    CA      C    54     62.827     63.014     -0.187  1
        1   674  .     4     1     1     A    54    54   PRO    CB      C    54     31.509     32.039     -0.530  1
        1   677  .     4     1     1     A    55    55   GLU     H      H    55      8.785      8.734      0.051  1
        1   678  .     4     1     1     A    55    55   GLU    HA      H    55      4.531      4.246      0.285  1
        1   683  .     4     1     1     A    55    55   GLU     C      C    55    176.226    176.109      0.117  1
        1   684  .     4     1     1     A    55    55   GLU    CA      C    55     56.157     59.609     -3.452  1
        1   685  .     4     1     1     A    55    55   GLU    CB      C    55     31.918     30.719      1.199  1
        1   687  .     4     1     1     A    55    55   GLU     N      N    55    118.995    122.461     -3.466  1
        1   688  .     4     1     1     A    56    56   LEU     H      H    56      7.119      7.820     -0.701  1
        1   689  .     4     1     1     A    56    56   LEU    HA      H    56      4.533      4.948     -0.415  1
        1   699  .     4     1     1     A    56    56   LEU     C      C    56    174.389    175.092     -0.703  1
        1   700  .     4     1     1     A    56    56   LEU    CA      C    56     53.997     53.356      0.641  1
        1   701  .     4     1     1     A    56    56   LEU    CB      C    56     45.130     45.679     -0.549  1
        1   705  .     4     1     1     A    56    56   LEU     N      N    56    119.828    115.264      4.564  1
        1   706  .     4     1     1     A    57    57   TRP     H      H    57      8.693      9.005     -0.312  1
        1   707  .     4     1     1     A    57    57   TRP    HA      H    57      5.001      5.280     -0.279  1
        1   715  .     4     1     1     A    57    57   TRP     C      C    57    173.820    172.954      0.866  1
        1   716  .     4     1     1     A    57    57   TRP    CA      C    57     56.078     55.640      0.438  1
        1   717  .     4     1     1     A    57    57   TRP    CB      C    57     32.973     31.448      1.525  1
        1   719  .     4     1     1     A    57    57   TRP     N      N    57    124.047    117.037      7.010  1
        1   721  .     4     1     1     A    58    58   LEU     H      H    58      9.506      8.431      1.075  1
        1   722  .     4     1     1     A    58    58   LEU    HA      H    58      4.857      5.196     -0.339  1
        1   732  .     4     1     1     A    58    58   LEU     C      C    58    173.949    175.596     -1.647  1
        1   733  .     4     1     1     A    58    58   LEU    CA      C    58     53.964     53.687      0.277  1
        1   734  .     4     1     1     A    58    58   LEU    CB      C    58     45.225     44.166      1.059  1
        1   738  .     4     1     1     A    58    58   LEU     N      N    58    122.085    120.283      1.802  1
        1   739  .     4     1     1     A    59    59   TYR     H      H    59      8.630      8.809     -0.179  1
        1   740  .     4     1     1     A    59    59   TYR    HA      H    59      6.570      4.954      1.616  1
        1   747  .     4     1     1     A    59    59   TYR     C      C    59    177.054    174.230      2.824  1
        1   748  .     4     1     1     A    59    59   TYR    CA      C    59     52.659     57.617     -4.958  1
        1   749  .     4     1     1     A    59    59   TYR    CB      C    59     39.656     39.620      0.036  1
        1   752  .     4     1     1     A    59    59   TYR     N      N    59    123.449    124.868     -1.419  1
        1   753  .     4     1     1     A    60    60   THR     H      H    60      8.695      8.784     -0.089  1
        1   754  .     4     1     1     A    60    60   THR    HA      H    60      5.538      4.737      0.801  1
        1   759  .     4     1     1     A    60    60   THR     C      C    60    174.424    174.204      0.220  1
        1   760  .     4     1     1     A    60    60   THR    CA      C    60     58.093     62.327     -4.234  1
        1   761  .     4     1     1     A    60    60   THR    CB      C    60     70.891     69.678      1.213  1
        1   763  .     4     1     1     A    60    60   THR     N      N    60    110.815    123.624    -12.809  1
        1   764  .     4     1     1     A    61    61   GLU     H      H    61      9.763      8.897      0.866  1
        1   765  .     4     1     1     A    61    61   GLU    HA      H    61      5.054      4.480      0.574  1
        1   770  .     4     1     1     A    61    61   GLU     C      C    61    173.832    175.731     -1.899  1
        1   771  .     4     1     1     A    61    61   GLU    CA      C    61     55.330     56.305     -0.975  1
        1   772  .     4     1     1     A    61    61   GLU    CB      C    61     30.601     29.815      0.786  1
        1   774  .     4     1     1     A    61    61   GLU     N      N    61    132.666    127.451      5.215  1
        1   775  .     4     1     1     A    62    62   LEU     H      H    62      8.906      9.065     -0.159  1
        1   776  .     4     1     1     A    62    62   LEU    HA      H    62      4.891      4.792      0.099  1
        1   786  .     4     1     1     A    62    62   LEU     C      C    62    173.810    175.606     -1.796  1
        1   787  .     4     1     1     A    62    62   LEU    CA      C    62     53.230     55.000     -1.770  1
        1   788  .     4     1     1     A    62    62   LEU    CB      C    62     42.332     43.168     -0.836  1
        1   792  .     4     1     1     A    62    62   LEU     N      N    62    128.214    127.772      0.442  1
        1   793  .     4     1     1     A    63    63   LYS     H      H    63      8.374      8.677     -0.303  1
        1   794  .     4     1     1     A    63    63   LYS    HA      H    63      4.997      5.288     -0.291  1
        1   803  .     4     1     1     A    63    63   LYS     C      C    63    176.857    174.799      2.058  1
        1   804  .     4     1     1     A    63    63   LYS    CA      C    63     55.078     54.578      0.500  1
        1   805  .     4     1     1     A    63    63   LYS    CB      C    63     35.991     36.422     -0.431  1
        1   809  .     4     1     1     A    63    63   LYS     N      N    63    122.839    127.769     -4.930  1
        1   810  .     4     1     1     A    64    64   THR     H      H    64      9.198      8.850      0.348  1
        1   811  .     4     1     1     A    64    64   THR    HA      H    64      4.724      4.923     -0.199  1
        1   816  .     4     1     1     A    64    64   THR     C      C    64    174.229    175.347     -1.118  1
        1   817  .     4     1     1     A    64    64   THR    CA      C    64     59.906     59.539      0.367  1
        1   818  .     4     1     1     A    64    64   THR    CB      C    64     68.949     72.009     -3.060  1
        1   820  .     4     1     1     A    64    64   THR     N      N    64    117.601    116.882      0.719  1
        1   821  .     4     1     1     A    65    65   ARG     H      H    65      9.969      9.018      0.951  1
        1   822  .     4     1     1     A    65    65   ARG    HA      H    65      4.114      4.083      0.031  1
        1   829  .     4     1     1     A    65    65   ARG     C      C    65    177.779    176.920      0.859  1
        1   830  .     4     1     1     A    65    65   ARG    CA      C    65     58.965     58.589      0.376  1
        1   831  .     4     1     1     A    65    65   ARG    CB      C    65     30.453     29.795      0.658  1
        1   834  .     4     1     1     A    65    65   ARG     N      N    65    117.703    119.993     -2.290  1
        1   835  .     4     1     1     A    66    66   THR     H      H    66      8.080      7.626      0.454  1
        1   836  .     4     1     1     A    66    66   THR    HA      H    66      4.410      4.516     -0.106  1
        1   841  .     4     1     1     A    66    66   THR     C      C    66    174.540    174.955     -0.415  1
        1   842  .     4     1     1     A    66    66   THR    CA      C    66     61.941     62.473     -0.532  1
        1   843  .     4     1     1     A    66    66   THR    CB      C    66     71.170     69.797      1.373  1
        1   845  .     4     1     1     A    66    66   THR     N      N    66    105.502    109.118     -3.616  1
        1   846  .     4     1     1     A    67    67   SER     H      H    67      7.981      7.796      0.185  1
        1   847  .     4     1     1     A    67    67   SER    HA      H    67      4.720      4.962     -0.242  1
        1   850  .     4     1     1     A    67    67   SER     C      C    67    172.130    172.393     -0.263  1
        1   851  .     4     1     1     A    67    67   SER    CA      C    67     57.777     57.801     -0.024  1
        1   852  .     4     1     1     A    67    67   SER    CB      C    67     65.559     67.903     -2.344  1
        1   853  .     4     1     1     A    67    67   SER     N      N    67    117.781    116.518      1.263  1
        1   854  .     4     1     1     A    68    68   SER     H      H    68      7.503      8.600     -1.097  1
        1   855  .     4     1     1     A    68    68   SER    HA      H    68      5.381      5.478     -0.097  1
        1   858  .     4     1     1     A    68    68   SER     C      C    68    172.851    173.133     -0.282  1
        1   859  .     4     1     1     A    68    68   SER    CA      C    68     57.479     57.397      0.082  1
        1   860  .     4     1     1     A    68    68   SER    CB      C    68     65.393     66.333     -0.940  1
        1   861  .     4     1     1     A    68    68   SER     N      N    68    111.763    116.926     -5.163  1
        1   862  .     4     1     1     A    69    69   ILE     H      H    69      8.041      8.655     -0.614  1
        1   863  .     4     1     1     A    69    69   ILE    HA      H    69      5.005      5.230     -0.225  1
        1   873  .     4     1     1     A    69    69   ILE     C      C    69    174.359    174.396     -0.037  1
        1   874  .     4     1     1     A    69    69   ILE    CA      C    69     60.036     59.092      0.944  1
        1   875  .     4     1     1     A    69    69   ILE    CB      C    69     43.045     42.532      0.513  1
        1   879  .     4     1     1     A    69    69   ILE     N      N    69    109.809    117.233     -7.424  1
        1   880  .     4     1     1     A    70    70   THR     H      H    70      7.900      8.700     -0.800  1
        1   881  .     4     1     1     A    70    70   THR    HA      H    70      5.050      4.740      0.310  1
        1   886  .     4     1     1     A    70    70   THR     C      C    70    173.795    173.979     -0.184  1
        1   887  .     4     1     1     A    70    70   THR    CA      C    70     61.664     61.563      0.101  1
        1   888  .     4     1     1     A    70    70   THR    CB      C    70     69.828     68.702      1.126  1
        1   890  .     4     1     1     A    70    70   THR     N      N    70    116.670    118.795     -2.125  1
        1   891  .     4     1     1     A    71    71   LEU     H      H    71      9.224      8.793      0.431  1
        1   892  .     4     1     1     A    71    71   LEU    HA      H    71      4.906      5.173     -0.267  1
        1   902  .     4     1     1     A    71    71   LEU     C      C    71    174.940    175.445     -0.505  1
        1   903  .     4     1     1     A    71    71   LEU    CA      C    71     54.038     53.467      0.571  1
        1   904  .     4     1     1     A    71    71   LEU    CB      C    71     40.898     43.200     -2.302  1
        1   908  .     4     1     1     A    71    71   LEU     N      N    71    124.890    124.127      0.763  1
        1   909  .     4     1     1     A    72    72   ALA     H      H    72      8.661      9.399     -0.738  1
        1   910  .     4     1     1     A    72    72   ALA    HA      H    72      5.250      5.185      0.065  1
        1   914  .     4     1     1     A    72    72   ALA     C      C    72    175.065    175.779     -0.714  1
        1   915  .     4     1     1     A    72    72   ALA    CA      C    72     51.739     50.413      1.326  1
        1   916  .     4     1     1     A    72    72   ALA    CB      C    72     21.190     20.408      0.782  1
        1   917  .     4     1     1     A    72    72   ALA     N      N    72    123.659    124.801     -1.142  1
        1   918  .     4     1     1     A    73    73   ILE     H      H    73      9.318      9.284      0.034  1
        1   919  .     4     1     1     A    73    73   ILE    HA      H    73      4.994      4.815      0.179  1
        1   929  .     4     1     1     A    73    73   ILE     C      C    73    175.115    174.786      0.329  1
        1   930  .     4     1     1     A    73    73   ILE    CA      C    73     59.942     60.625     -0.683  1
        1   931  .     4     1     1     A    73    73   ILE    CB      C    73     41.619     38.263      3.356  1
        1   935  .     4     1     1     A    73    73   ILE     N      N    73    126.165    124.416      1.749  1
        1   936  .     4     1     1     A    74    74   ARG     H      H    74      8.184      8.752     -0.568  1
        1   937  .     4     1     1     A    74    74   ARG    HA      H    74      4.059      4.958     -0.899  1
        1   940  .     4     1     1     A    74    74   ARG     C      C    74    177.314    177.226      0.088  1
        1   941  .     4     1     1     A    74    74   ARG    CA      C    74     54.780     56.612     -1.832  1
        1   942  .     4     1     1     A    74    74   ARG    CB      C    74     30.772     31.242     -0.470  1
        1   943  .     4     1     1     A    74    74   ARG     N      N    74    125.772    129.296     -3.524  1
        1   944  .     4     1     1     A    75    75   MET     H      H    75      7.998      9.219     -1.221  1
        1   945  .     4     1     1     A    75    75   MET    HA      H    75      3.788      4.245     -0.457  1
        1   953  .     4     1     1     A    75    75   MET     C      C    75    173.350    177.910     -4.560  1
        1   954  .     4     1     1     A    75    75   MET    CA      C    75     58.680     58.473      0.207  1
        1   955  .     4     1     1     A    75    75   MET    CB      C    75     34.655     32.074      2.581  1
        1   958  .     4     1     1     A    75    75   MET     N      N    75    122.866    126.789     -3.923  1
        1   959  .     4     1     1     A    76    76   ASP     H      H    76      8.070      8.481     -0.411  1
        1   960  .     4     1     1     A    76    76   ASP    HA      H    76      4.293      4.439     -0.146  1
        1   963  .     4     1     1     A    76    76   ASP     C      C    76    177.248    177.158      0.090  1
        1   964  .     4     1     1     A    76    76   ASP    CA      C    76     55.189     57.012     -1.823  1
        1   965  .     4     1     1     A    76    76   ASP    CB      C    76     39.538     40.764     -1.226  1
        1   966  .     4     1     1     A    76    76   ASP     N      N    76    112.366    120.887     -8.521  1
        1   967  .     4     1     1     A    77    77   ASN     H      H    77      8.009      7.857      0.152  1
        1   968  .     4     1     1     A    77    77   ASN    HA      H    77      4.972      5.119     -0.147  1
        1   973  .     4     1     1     A    77    77   ASN     C      C    77    174.162    175.275     -1.113  1
        1   974  .     4     1     1     A    77    77   ASN    CA      C    77     51.666     52.430     -0.764  1
        1   975  .     4     1     1     A    77    77   ASN    CB      C    77     39.233     39.560     -0.327  1
        1   976  .     4     1     1     A    77    77   ASN     N      N    77    113.939    116.068     -2.129  1
        1   978  .     4     1     1     A    78    78   LEU     H      H    78      8.116      8.033      0.083  1
        1   979  .     4     1     1     A    78    78   LEU    HA      H    78      3.886      3.945     -0.059  1
        1   989  .     4     1     1     A    78    78   LEU     C      C    78    172.987    174.791     -1.804  1
        1   990  .     4     1     1     A    78    78   LEU    CA      C    78     55.311     56.075     -0.764  1
        1   991  .     4     1     1     A    78    78   LEU    CB      C    78     38.877     40.288     -1.411  1
        1   995  .     4     1     1     A    78    78   LEU     N      N    78    116.813    118.857     -2.044  1
        1   996  .     4     1     1     A    79    79   TYR     H      H    79      7.558      7.979     -0.421  1
        1   997  .     4     1     1     A    79    79   TYR    HA      H    79      4.762      5.055     -0.293  1
        1  1004  .     4     1     1     A    79    79   TYR     C      C    79    175.236    173.468      1.768  1
        1  1005  .     4     1     1     A    79    79   TYR    CA      C    79     57.795     56.979      0.816  1
        1  1006  .     4     1     1     A    79    79   TYR    CB      C    79     40.794     41.872     -1.078  1
        1  1007  .     4     1     1     A    79    79   TYR     N      N    79    114.553    119.224     -4.671  1
        1  1008  .     4     1     1     A    80    80   LEU     H      H    80      7.320      7.521     -0.201  1
        1  1009  .     4     1     1     A    80    80   LEU    HA      H    80      4.529      4.529      0.000  1
        1  1019  .     4     1     1     A    80    80   LEU     C      C    80    175.136    176.860     -1.724  1
        1  1020  .     4     1     1     A    80    80   LEU    CA      C    80     55.320     53.979      1.341  1
        1  1021  .     4     1     1     A    80    80   LEU    CB      C    80     43.413     41.002      2.411  1
        1  1025  .     4     1     1     A    80    80   LEU     N      N    80    126.658    127.593     -0.935  1
        1  1026  .     4     1     1     A    81    81   VAL     H      H    81      9.087      8.064      1.023  1
        1  1027  .     4     1     1     A    81    81   VAL    HA      H    81      4.745      4.194      0.551  1
        1  1035  .     4     1     1     A    81    81   VAL     C      C    81    175.006    176.347     -1.341  1
        1  1036  .     4     1     1     A    81    81   VAL    CA      C    81     64.223     64.662     -0.439  1
        1  1037  .     4     1     1     A    81    81   VAL    CB      C    81     35.028     32.290      2.738  1
        1  1040  .     4     1     1     A    81    81   VAL     N      N    81    126.381    122.956      3.425  1
        1  1041  .     4     1     1     A    82    82   GLY     H      H    82      7.684      7.700     -0.016  1
        1  1042  .     4     1     1     A    82    82   GLY   HA2      H    82      4.081      4.330     -0.249  1
        1  1043  .     4     1     1     A    82    82   GLY   HA3      H    82      4.842      4.503      0.339  1
        1  1044  .     4     1     1     A    82    82   GLY     C      C    82    170.802    171.540     -0.738  1
        1  1045  .     4     1     1     A    82    82   GLY    CA      C    82     46.645     46.352      0.293  1
        1  1046  .     4     1     1     A    82    82   GLY     N      N    82    102.616    109.030     -6.414  1
        1  1047  .     4     1     1     A    83    83   PHE     H      H    83      9.116      9.115      0.001  1
        1  1048  .     4     1     1     A    83    83   PHE    HA      H    83      6.185      5.901      0.284  1
        1  1055  .     4     1     1     A    83    83   PHE     C      C    83    170.677    172.323     -1.646  1
        1  1056  .     4     1     1     A    83    83   PHE    CA      C    83     55.434     56.120     -0.686  1
        1  1057  .     4     1     1     A    83    83   PHE    CB      C    83     43.868     42.425      1.443  1
        1  1058  .     4     1     1     A    83    83   PHE     N      N    83    115.220    114.551      0.669  1
        1  1059  .     4     1     1     A    84    84   ARG     H      H    84      8.889      9.240     -0.351  1
        1  1060  .     4     1     1     A    84    84   ARG    HA      H    84      4.884      5.038     -0.154  1
        1  1067  .     4     1     1     A    84    84   ARG     C      C    84    178.158    176.102      2.056  1
        1  1068  .     4     1     1     A    84    84   ARG    CA      C    84     52.606     54.403     -1.797  1
        1  1069  .     4     1     1     A    84    84   ARG    CB      C    84     31.885     32.485     -0.600  1
        1  1072  .     4     1     1     A    84    84   ARG     N      N    84    123.440    120.651      2.789  1
        1  1073  .     4     1     1     A    85    85   THR     H      H    85      8.685      8.029      0.656  1
        1  1074  .     4     1     1     A    85    85   THR    HA      H    85      4.782      5.039     -0.257  1
        1  1079  .     4     1     1     A    85    85   THR     C      C    85    174.490    173.027      1.463  1
        1  1080  .     4     1     1     A    85    85   THR    CA      C    85     60.410     59.067      1.343  1
        1  1081  .     4     1     1     A    85    85   THR    CB      C    85     68.467     69.632     -1.165  1
        1  1083  .     4     1     1     A    85    85   THR     N      N    85    118.037    116.614      1.423  1
        1  1084  .     4     1     1     A    86    86   PRO    HA      H    86      4.367      4.252      0.115  1
        1  1091  .     4     1     1     A    86    86   PRO    CA      C    86     65.242     63.736      1.506  1
        1  1094  .     4     1     1     A    87    87   GLY   HA2      H    87      4.106      3.888      0.218  1
        1  1095  .     4     1     1     A    87    87   GLY   HA3      H    87      3.758      3.911     -0.153  1
        1  1096  .     4     1     1     A    87    87   GLY    CA      C    87     44.840     46.217     -1.377  1
        1  1097  .     4     1     1     A    88    88   GLY     H      H    88      8.129      7.537      0.592  1
        1  1098  .     4     1     1     A    88    88   GLY   HA2      H    88      3.230      3.971     -0.741  1
        1  1099  .     4     1     1     A    88    88   GLY   HA3      H    88      4.078      4.029      0.049  1
        1  1100  .     4     1     1     A    88    88   GLY     C      C    88    173.075    172.116      0.959  1
        1  1101  .     4     1     1     A    88    88   GLY    CA      C    88     44.940     45.204     -0.264  1
        1  1102  .     4     1     1     A    88    88   GLY     N      N    88    107.959    105.261      2.698  1
        1  1103  .     4     1     1     A    89    89   VAL     H      H    89      6.858      8.451     -1.593  1
        1  1104  .     4     1     1     A    89    89   VAL    HA      H    89      3.852      4.018     -0.166  1
        1  1112  .     4     1     1     A    89    89   VAL     C      C    89    174.922    175.294     -0.372  1
        1  1113  .     4     1     1     A    89    89   VAL    CA      C    89     61.661     59.674      1.987  1
        1  1114  .     4     1     1     A    89    89   VAL    CB      C    89     32.698     33.835     -1.137  1
        1  1117  .     4     1     1     A    89    89   VAL     N      N    89    120.783    114.739      6.044  1
        1  1118  .     4     1     1     A    90    90   TRP     H      H    90      8.391      8.655     -0.264  1
        1  1119  .     4     1     1     A    90    90   TRP    HA      H    90      4.660      5.032     -0.372  1
        1  1125  .     4     1     1     A    90    90   TRP     C      C    90    173.995    175.904     -1.909  1
        1  1126  .     4     1     1     A    90    90   TRP    CA      C    90     56.408     56.959     -0.551  1
        1  1127  .     4     1     1     A    90    90   TRP    CB      C    90     30.686     30.581      0.105  1
        1  1129  .     4     1     1     A    90    90   TRP     N      N    90    126.277    121.534      4.743  1
        1  1131  .     4     1     1     A    91    91   TRP     H      H    91      9.017      9.209     -0.192  1
        1  1132  .     4     1     1     A    91    91   TRP    HA      H    91      4.670      5.271     -0.601  1
        1  1139  .     4     1     1     A    91    91   TRP     C      C    91    174.495    174.952     -0.457  1
        1  1140  .     4     1     1     A    91    91   TRP    CA      C    91     55.251     55.283     -0.032  1
        1  1141  .     4     1     1     A    91    91   TRP    CB      C    91     30.478     31.042     -0.564  1
        1  1143  .     4     1     1     A    91    91   TRP     N      N    91    123.955    121.515      2.440  1
        1  1145  .     4     1     1     A    92    92   GLU     H      H    92      8.935      9.326     -0.391  1
        1  1146  .     4     1     1     A    92    92   GLU    HA      H    92      5.015      5.110     -0.095  1
        1  1151  .     4     1     1     A    92    92   GLU     C      C    92    176.452    176.344      0.108  1
        1  1152  .     4     1     1     A    92    92   GLU    CA      C    92     54.640     55.095     -0.455  1
        1  1153  .     4     1     1     A    92    92   GLU    CB      C    92     34.133     31.743      2.390  1
        1  1155  .     4     1     1     A    92    92   GLU     N      N    92    123.358    125.501     -2.143  1
        1  1156  .     4     1     1     A    93    93   PHE     H      H    93      8.645      9.069     -0.424  1
        1  1157  .     4     1     1     A    93    93   PHE    HA      H    93      4.779      5.005     -0.226  1
        1  1164  .     4     1     1     A    93    93   PHE     C      C    93    174.523    176.484     -1.961  1
        1  1165  .     4     1     1     A    93    93   PHE    CA      C    93     60.771     58.320      2.451  1
        1  1166  .     4     1     1     A    93    93   PHE    CB      C    93     40.220     38.737      1.483  1
        1  1171  .     4     1     1     A    93    93   PHE     N      N    93    125.114    126.266     -1.152  1
        1  1172  .     4     1     1     A    94    94   GLY     H      H    94      8.011      7.956      0.055  1
        1  1173  .     4     1     1     A    94    94   GLY   HA2      H    94      3.343      4.222     -0.879  1
        1  1174  .     4     1     1     A    94    94   GLY   HA3      H    94      4.559      4.236      0.323  1
        1  1175  .     4     1     1     A    94    94   GLY     C      C    94    170.602    171.511     -0.909  1
        1  1176  .     4     1     1     A    94    94   GLY    CA      C    94     44.099     45.889     -1.790  1
        1  1177  .     4     1     1     A    94    94   GLY     N      N    94    112.051    110.304      1.747  1
        1  1178  .     4     1     1     A    95    95   LYS     H      H    95      7.321      8.505     -1.184  1
        1  1179  .     4     1     1     A    95    95   LYS    HA      H    95      4.220      4.647     -0.427  1
        1  1188  .     4     1     1     A    95    95   LYS     C      C    95    172.612    174.223     -1.611  1
        1  1189  .     4     1     1     A    95    95   LYS    CA      C    95     53.136     54.042     -0.906  1
        1  1190  .     4     1     1     A    95    95   LYS    CB      C    95     36.059     35.566      0.493  1
        1  1194  .     4     1     1     A    95    95   LYS     N      N    95    115.347    116.057     -0.710  1
        1  1195  .     4     1     1     A    96    96   ASP     H      H    96      7.739      7.547      0.192  1
        1  1196  .     4     1     1     A    96    96   ASP    HA      H    96      4.065      3.597      0.468  1
        1  1199  .     4     1     1     A    96    96   ASP     C      C    96    176.483    175.027      1.456  1
        1  1200  .     4     1     1     A    96    96   ASP    CA      C    96     56.610     54.273      2.337  1
        1  1201  .     4     1     1     A    96    96   ASP    CB      C    96     41.061     39.432      1.629  1
        1  1202  .     4     1     1     A    96    96   ASP     N      N    96    116.249    119.768     -3.519  1
        1  1203  .     4     1     1     A    97    97   GLY     H      H    97      8.455      8.204      0.251  1
        1  1204  .     4     1     1     A    97    97   GLY   HA2      H    97      4.389      4.060      0.329  1
        1  1205  .     4     1     1     A    97    97   GLY   HA3      H    97      3.550      4.132     -0.582  1
        1  1206  .     4     1     1     A    97    97   GLY    CA      C    97     44.602     45.826     -1.224  1
        1  1207  .     4     1     1     A    97    97   GLY     N      N    97    102.352    107.690     -5.338  1
        1  1208  .     4     1     1     A    98    98   ASP     H      H    98      7.794      8.362     -0.568  1
        1  1209  .     4     1     1     A    98    98   ASP    HA      H    98      4.584      4.903     -0.319  1
        1  1212  .     4     1     1     A    98    98   ASP     C      C    98    175.311    176.526     -1.215  1
        1  1213  .     4     1     1     A    98    98   ASP    CA      C    98     54.207     54.549     -0.342  1
        1  1214  .     4     1     1     A    98    98   ASP    CB      C    98     41.526     41.639     -0.113  1
        1  1215  .     4     1     1     A    98    98   ASP     N      N    98    122.318    119.013      3.305  1
        1  1216  .     4     1     1     A    99    99   THR     H      H    99      8.677      8.575      0.102  1
        1  1217  .     4     1     1     A    99    99   THR    HA      H    99      4.634      4.666     -0.032  1
        1  1222  .     4     1     1     A    99    99   THR     C      C    99    174.673    175.649     -0.976  1
        1  1223  .     4     1     1     A    99    99   THR    CA      C    99     62.079     60.262      1.817  1
        1  1224  .     4     1     1     A    99    99   THR    CB      C    99     70.032     71.510     -1.478  1
        1  1226  .     4     1     1     A    99    99   THR     N      N    99    117.032    112.248      4.784  1
        1  1227  .     4     1     1     A   100   100   HIS     H      H   100      9.193      8.215      0.978  1
        1  1228  .     4     1     1     A   100   100   HIS    HA      H   100      4.563      4.505      0.058  1
        1  1233  .     4     1     1     A   100   100   HIS     C      C   100    175.888    175.138      0.750  1
        1  1234  .     4     1     1     A   100   100   HIS    CA      C   100     57.313     56.613      0.700  1
        1  1235  .     4     1     1     A   100   100   HIS    CB      C   100     28.266     29.724     -1.458  1
        1  1237  .     4     1     1     A   100   100   HIS     N      N   100    126.802    118.161      8.641  1
        1  1238  .     4     1     1     A   101   101   LEU    HA      H   101      4.522      4.052      0.470  1
        1  1248  .     4     1     1     A   101   101   LEU    CA      C   101     55.041     55.422     -0.381  1
        1  1249  .     4     1     1     A   101   101   LEU    CB      C   101     43.538     42.824      0.714  1
        1  1252  .     4     1     1     A   102   102   LEU     H      H   102      7.213      9.457     -2.244  1
        1  1253  .     4     1     1     A   102   102   LEU    HA      H   102      3.709      4.148     -0.439  1
        1  1263  .     4     1     1     A   102   102   LEU     C      C   102    175.647    176.546     -0.899  1
        1  1264  .     4     1     1     A   102   102   LEU    CA      C   102     53.197     56.251     -3.054  1
        1  1265  .     4     1     1     A   102   102   LEU    CB      C   102     40.920     40.101      0.819  1
        1  1269  .     4     1     1     A   102   102   LEU     N      N   102    115.474    119.289     -3.815  1
        1  1270  .     4     1     1     A   103   103   GLY     H      H   103      6.385      8.087     -1.702  1
        1  1271  .     4     1     1     A   103   103   GLY   HA2      H   103      3.170      3.791     -0.621  1
        1  1272  .     4     1     1     A   103   103   GLY   HA3      H   103      3.962      3.858      0.104  1
        1  1273  .     4     1     1     A   103   103   GLY     C      C   103    172.142    173.456     -1.314  1
        1  1274  .     4     1     1     A   103   103   GLY    CA      C   103     43.671     46.645     -2.974  1
        1  1275  .     4     1     1     A   103   103   GLY     N      N   103    104.353    105.311     -0.958  1
        1  1276  .     4     1     1     A   104   104   ASP     H      H   104      7.969      7.565      0.404  1
        1  1277  .     4     1     1     A   104   104   ASP    HA      H   104      4.079      4.587     -0.508  1
        1  1280  .     4     1     1     A   104   104   ASP     C      C   104    174.398    175.774     -1.376  1
        1  1281  .     4     1     1     A   104   104   ASP    CA      C   104     55.713     53.378      2.335  1
        1  1282  .     4     1     1     A   104   104   ASP    CB      C   104     39.678     41.732     -2.054  1
        1  1283  .     4     1     1     A   104   104   ASP     N      N   104    112.367    124.017    -11.650  1
        1  1284  .     4     1     1     A   105   105   ASN     H      H   105      8.314      8.543     -0.229  1
        1  1285  .     4     1     1     A   105   105   ASN    HA      H   105      4.112      4.728     -0.616  1
        1  1290  .     4     1     1     A   105   105   ASN     C      C   105    171.526    173.742     -2.216  1
        1  1291  .     4     1     1     A   105   105   ASN    CA      C   105     53.297     51.312      1.985  1
        1  1292  .     4     1     1     A   105   105   ASN    CB      C   105     37.389     38.675     -1.286  1
        1  1294  .     4     1     1     A   105   105   ASN     N      N   105    112.736    120.114     -7.378  1
        1  1296  .     4     1     1     A   106   106   PRO    HA      H   106      4.320      4.722     -0.402  1
        1  1303  .     4     1     1     A   106   106   PRO    CA      C   106     61.939     62.359     -0.420  1
        1  1304  .     4     1     1     A   106   106   PRO    CB      C   106     32.509     32.499      0.010  1
        1  1307  .     4     1     1     A   107   107   ARG     H      H   107      8.427      8.623     -0.196  1
        1  1308  .     4     1     1     A   107   107   ARG    HA      H   107      4.203      4.485     -0.282  1
        1  1315  .     4     1     1     A   107   107   ARG     C      C   107    176.260    176.151      0.109  1
        1  1316  .     4     1     1     A   107   107   ARG    CA      C   107     53.233     55.481     -2.248  1
        1  1317  .     4     1     1     A   107   107   ARG    CB      C   107     32.038     31.959      0.079  1
        1  1320  .     4     1     1     A   107   107   ARG     N      N   107    118.406    121.175     -2.769  1
        1  1321  .     4     1     1     A   108   108   TRP     H      H   108      8.460      8.069      0.391  1
        1  1322  .     4     1     1     A   108   108   TRP    HA      H   108      5.388      5.103      0.285  1
        1  1329  .     4     1     1     A   108   108   TRP     C      C   108    178.351    177.298      1.053  1
        1  1330  .     4     1     1     A   108   108   TRP    CA      C   108     55.742     55.948     -0.206  1
        1  1331  .     4     1     1     A   108   108   TRP    CB      C   108     31.195     31.717     -0.522  1
        1  1333  .     4     1     1     A   108   108   TRP     N      N   108    121.082    122.857     -1.775  1
        1  1335  .     4     1     1     A   109   109   LEU     H      H   109      9.187      9.320     -0.133  1
        1  1336  .     4     1     1     A   109   109   LEU    HA      H   109      4.271      4.552     -0.281  1
        1  1346  .     4     1     1     A   109   109   LEU     C      C   109    177.403    177.405     -0.002  1
        1  1347  .     4     1     1     A   109   109   LEU    CA      C   109     57.025     55.723      1.302  1
        1  1348  .     4     1     1     A   109   109   LEU    CB      C   109     42.335     43.476     -1.141  1
        1  1352  .     4     1     1     A   109   109   LEU     N      N   109    120.011    120.967     -0.956  1
        1  1353  .     4     1     1     A   110   110   GLY     H      H   110      8.544      9.198     -0.654  1
        1  1354  .     4     1     1     A   110   110   GLY   HA2      H   110      4.523      3.996      0.527  1
        1  1355  .     4     1     1     A   110   110   GLY   HA3      H   110      3.736      4.122     -0.386  1
        1  1356  .     4     1     1     A   110   110   GLY     C      C   110    172.558    173.175     -0.617  1
        1  1357  .     4     1     1     A   110   110   GLY    CA      C   110     45.216     45.522     -0.306  1
        1  1358  .     4     1     1     A   110   110   GLY     N      N   110    103.367    106.644     -3.277  1
        1  1359  .     4     1     1     A   111   111   PHE     H      H   111      7.160      8.202     -1.042  1
        1  1360  .     4     1     1     A   111   111   PHE    HA      H   111      4.819      5.093     -0.274  1
        1  1367  .     4     1     1     A   111   111   PHE     C      C   111    174.254    174.901     -0.647  1
        1  1368  .     4     1     1     A   111   111   PHE    CA      C   111     54.085     56.394     -2.309  1
        1  1369  .     4     1     1     A   111   111   PHE    CB      C   111     40.885     43.146     -2.261  1
        1  1370  .     4     1     1     A   111   111   PHE     N      N   111    114.557    119.441     -4.884  1
        1  1371  .     4     1     1     A   112   112   GLY     H      H   112      8.472      8.702     -0.230  1
        1  1372  .     4     1     1     A   112   112   GLY   HA2      H   112      3.814      4.409     -0.595  1
        1  1373  .     4     1     1     A   112   112   GLY   HA3      H   112      4.263      4.477     -0.214  1
        1  1374  .     4     1     1     A   112   112   GLY     C      C   112    170.655    174.998     -4.343  1
        1  1375  .     4     1     1     A   112   112   GLY    CA      C   112     44.484     46.112     -1.628  1
        1  1376  .     4     1     1     A   112   112   GLY     N      N   112    107.017    110.905     -3.888  1
        1  1377  .     4     1     1     A   113   113   GLY     H      H   113      7.554      8.692     -1.138  1
        1  1378  .     4     1     1     A   113   113   GLY   HA2      H   113      2.108      4.091     -1.983  1
        1  1379  .     4     1     1     A   113   113   GLY   HA3      H   113      3.362      4.106     -0.744  1
        1  1380  .     4     1     1     A   113   113   GLY     C      C   113    175.601    174.493      1.108  1
        1  1381  .     4     1     1     A   113   113   GLY    CA      C   113     43.341     45.422     -2.081  1
        1  1382  .     4     1     1     A   113   113   GLY     N      N   113     99.538    109.847    -10.309  1
        1  1383  .     4     1     1     A   114   114   ARG     H      H   114      8.013      8.125     -0.112  1
        1  1384  .     4     1     1     A   114   114   ARG    HA      H   114      4.331      4.676     -0.345  1
        1  1385  .     4     1     1     A   114   114   ARG     C      C   114    178.985    175.624      3.361  1
        1  1386  .     4     1     1     A   114   114   ARG    CA      C   114     54.782     54.490      0.292  1
        1  1387  .     4     1     1     A   114   114   ARG    CB      C   114     30.585     31.180     -0.595  1
        1  1388  .     4     1     1     A   114   114   ARG     N      N   114    117.830    116.927      0.903  1
        1  1389  .     4     1     1     A   115   115   TYR    HA      H   115      4.144      4.289     -0.145  1
        1  1396  .     4     1     1     A   115   115   TYR    CA      C   115     65.025     61.056      3.969  1
        1  1397  .     4     1     1     A   115   115   TYR    CB      C   115     36.184     37.758     -1.574  1
        1  1400  .     4     1     1     A   116   116   GLN    HA      H   116      4.368      3.756      0.612  1
        1  1407  .     4     1     1     A   116   116   GLN    CA      C   116     58.754     58.610      0.144  1
        1  1408  .     4     1     1     A   116   116   GLN    CB      C   116     28.136     27.923      0.213  1
        1  1412  .     4     1     1     A   117   117   ASP     H      H   117      6.996      8.245     -1.249  1
        1  1413  .     4     1     1     A   117   117   ASP    HA      H   117      4.423      4.397      0.026  1
        1  1416  .     4     1     1     A   117   117   ASP     C      C   117    176.696    178.984     -2.288  1
        1  1417  .     4     1     1     A   117   117   ASP    CA      C   117     56.668     56.821     -0.153  1
        1  1418  .     4     1     1     A   117   117   ASP    CB      C   117     42.799     40.721      2.078  1
        1  1419  .     4     1     1     A   117   117   ASP     N      N   117    116.564    119.596     -3.032  1
        1  1420  .     4     1     1     A   118   118   LEU     H      H   118      7.690      7.740     -0.050  1
        1  1421  .     4     1     1     A   118   118   LEU    HA      H   118      4.148      3.893      0.255  1
        1  1431  .     4     1     1     A   118   118   LEU     C      C   118    177.692    178.519     -0.827  1
        1  1432  .     4     1     1     A   118   118   LEU    CA      C   118     56.930     58.044     -1.114  1
        1  1433  .     4     1     1     A   118   118   LEU    CB      C   118     44.154     41.894      2.260  1
        1  1437  .     4     1     1     A   118   118   LEU     N      N   118    116.543    118.909     -2.366  1
        1  1438  .     4     1     1     A   119   119   ILE     H      H   119      8.896      7.707      1.189  1
        1  1439  .     4     1     1     A   119   119   ILE    HA      H   119      4.583      4.399      0.184  1
        1  1449  .     4     1     1     A   119   119   ILE     C      C   119    176.669    176.980     -0.311  1
        1  1450  .     4     1     1     A   119   119   ILE    CA      C   119     60.152     60.208     -0.056  1
        1  1451  .     4     1     1     A   119   119   ILE    CB      C   119     40.531     39.570      0.961  1
        1  1455  .     4     1     1     A   119   119   ILE     N      N   119    109.499    112.430     -2.931  1
        1  1456  .     4     1     1     A   120   120   GLY     H      H   120      7.351      7.667     -0.316  1
        1  1457  .     4     1     1     A   120   120   GLY   HA2      H   120      4.009      3.779      0.230  1
        1  1458  .     4     1     1     A   120   120   GLY   HA3      H   120      3.879      3.845      0.034  1
        1  1459  .     4     1     1     A   120   120   GLY     C      C   120    173.938    175.022     -1.084  1
        1  1460  .     4     1     1     A   120   120   GLY    CA      C   120     47.184     47.279     -0.095  1
        1  1461  .     4     1     1     A   120   120   GLY     N      N   120    112.477    112.064      0.413  1
        1  1462  .     4     1     1     A   121   121   ASN    HA      H   121      4.753      4.716      0.037  1
        1  1467  .     4     1     1     A   121   121   ASN    CA      C   121     52.405     55.761     -3.356  1
        1  1468  .     4     1     1     A   121   121   ASN    CB      C   121     38.093     38.828     -0.735  1
        1  1471  .     4     1     1     A   122   122   LYS     H      H   122      7.438      7.807     -0.369  1
        1  1472  .     4     1     1     A   122   122   LYS    HA      H   122      4.145      4.068      0.077  1
        1  1481  .     4     1     1     A   122   122   LYS     C      C   122    175.462    177.159     -1.697  1
        1  1482  .     4     1     1     A   122   122   LYS    CA      C   122     56.469     57.697     -1.228  1
        1  1483  .     4     1     1     A   122   122   LYS    CB      C   122     33.641     33.157      0.484  1
        1  1487  .     4     1     1     A   122   122   LYS     N      N   122    120.102    116.836      3.266  1
        1  1488  .     4     1     1     A   123   123   GLY     H      H   123      8.337      7.880      0.457  1
        1  1489  .     4     1     1     A   123   123   GLY   HA2      H   123      4.103      3.815      0.288  1
        1  1490  .     4     1     1     A   123   123   GLY   HA3      H   123      4.103      3.904      0.199  1
        1  1491  .     4     1     1     A   123   123   GLY     C      C   123    176.025    174.083      1.942  1
        1  1492  .     4     1     1     A   123   123   GLY    CA      C   123     44.104     44.318     -0.214  1
        1  1493  .     4     1     1     A   123   123   GLY     N      N   123    105.551    106.076     -0.525  1
        1  1494  .     4     1     1     A   124   124   LEU     H      H   124      9.162      8.555      0.607  1
        1  1495  .     4     1     1     A   124   124   LEU    HA      H   124      3.711      4.152     -0.441  1
        1  1505  .     4     1     1     A   124   124   LEU     C      C   124    178.681    178.223      0.458  1
        1  1506  .     4     1     1     A   124   124   LEU    CA      C   124     57.099     57.260     -0.161  1
        1  1507  .     4     1     1     A   124   124   LEU    CB      C   124     42.327     42.011      0.316  1
        1  1511  .     4     1     1     A   124   124   LEU     N      N   124    122.394    120.273      2.121  1
        1  1512  .     4     1     1     A   125   125   GLU     H      H   125     10.280      8.995      1.285  1
        1  1513  .     4     1     1     A   125   125   GLU    HA      H   125      4.321      4.134      0.187  1
        1  1518  .     4     1     1     A   125   125   GLU     C      C   125    174.865    177.586     -2.721  1
        1  1519  .     4     1     1     A   125   125   GLU    CA      C   125     58.624     58.599      0.025  1
        1  1520  .     4     1     1     A   125   125   GLU    CB      C   125     26.803     28.067     -1.264  1
        1  1522  .     4     1     1     A   125   125   GLU     N      N   125    121.392    121.665     -0.273  1
        1  1523  .     4     1     1     A   126   126   THR     H      H   126      7.378      7.629     -0.251  1
        1  1524  .     4     1     1     A   126   126   THR    HA      H   126      4.255      4.213      0.042  1
        1  1529  .     4     1     1     A   126   126   THR     C      C   126    174.770    174.779     -0.009  1
        1  1530  .     4     1     1     A   126   126   THR    CA      C   126     62.417     64.728     -2.311  1
        1  1531  .     4     1     1     A   126   126   THR    CB      C   126     70.160     68.809      1.351  1
        1  1533  .     4     1     1     A   126   126   THR     N      N   126    109.032    111.460     -2.428  1
        1  1534  .     4     1     1     A   127   127   VAL     H      H   127      7.330      7.386     -0.056  1
        1  1535  .     4     1     1     A   127   127   VAL    HA      H   127      3.950      4.167     -0.217  1
        1  1543  .     4     1     1     A   127   127   VAL     C      C   127    174.885    176.139     -1.254  1
        1  1544  .     4     1     1     A   127   127   VAL    CA      C   127     62.349     62.149      0.200  1
        1  1545  .     4     1     1     A   127   127   VAL    CB      C   127     32.120     32.556     -0.436  1
        1  1548  .     4     1     1     A   127   127   VAL     N      N   127    123.378    123.349      0.029  1
        1  1549  .     4     1     1     A   128   128   THR     H      H   128      8.480      8.483     -0.003  1
        1  1550  .     4     1     1     A   128   128   THR    HA      H   128      4.300      4.653     -0.353  1
        1  1555  .     4     1     1     A   128   128   THR     C      C   128    175.074    174.141      0.933  1
        1  1556  .     4     1     1     A   128   128   THR    CA      C   128     63.294     62.375      0.919  1
        1  1557  .     4     1     1     A   128   128   THR    CB      C   128     69.041     69.979     -0.938  1
        1  1559  .     4     1     1     A   128   128   THR     N      N   128    122.793    122.739      0.054  1
        1  1560  .     4     1     1     A   129   129   MET     H      H   129      8.945      9.014     -0.069  1
        1  1561  .     4     1     1     A   129   129   MET    HA      H   129      4.513      5.333     -0.820  1
        1  1569  .     4     1     1     A   129   129   MET     C      C   129    173.514    175.536     -2.022  1
        1  1570  .     4     1     1     A   129   129   MET    CA      C   129     54.877     54.310      0.567  1
        1  1571  .     4     1     1     A   129   129   MET    CB      C   129     38.112     36.718      1.394  1
        1  1574  .     4     1     1     A   129   129   MET     N      N   129    121.876    122.545     -0.669  1
        1  1575  .     4     1     1     A   130   130   GLY     H      H   130      6.913      8.483     -1.570  1
        1  1576  .     4     1     1     A   130   130   GLY   HA2      H   130      3.370      4.298     -0.928  1
        1  1577  .     4     1     1     A   130   130   GLY   HA3      H   130      5.050      4.357      0.693  1
        1  1578  .     4     1     1     A   130   130   GLY     C      C   130    171.990    174.649     -2.659  1
        1  1579  .     4     1     1     A   130   130   GLY    CA      C   130     43.913     45.773     -1.860  1
        1  1580  .     4     1     1     A   130   130   GLY     N      N   130    104.352    109.592     -5.240  1
        1  1581  .     4     1     1     A   131   131   ARG     H      H   131      8.380      8.822     -0.442  1
        1  1582  .     4     1     1     A   131   131   ARG    HA      H   131      2.864      4.250     -1.386  1
        1  1585  .     4     1     1     A   131   131   ARG     C      C   131    178.968    178.186      0.782  1
        1  1586  .     4     1     1     A   131   131   ARG    CA      C   131     60.816     58.985      1.831  1
        1  1587  .     4     1     1     A   131   131   ARG    CB      C   131     30.695     29.734      0.961  1
        1  1588  .     4     1     1     A   131   131   ARG     N      N   131    122.710    119.662      3.048  1
        1  1589  .     4     1     1     A   132   132   ALA     H      H   132      8.417      7.925      0.492  1
        1  1590  .     4     1     1     A   132   132   ALA    HA      H   132      4.006      4.086     -0.080  1
        1  1594  .     4     1     1     A   132   132   ALA     C      C   132    180.746    179.437      1.309  1
        1  1595  .     4     1     1     A   132   132   ALA    CA      C   132     55.423     54.966      0.457  1
        1  1596  .     4     1     1     A   132   132   ALA    CB      C   132     17.303     18.219     -0.916  1
        1  1597  .     4     1     1     A   132   132   ALA     N      N   132    123.817    122.152      1.665  1
        1  1598  .     4     1     1     A   133   133   GLU     H      H   133      7.739      8.155     -0.416  1
        1  1599  .     4     1     1     A   133   133   GLU    HA      H   133      3.950      4.101     -0.151  1
        1  1604  .     4     1     1     A   133   133   GLU     C      C   133    179.506    178.693      0.813  1
        1  1605  .     4     1     1     A   133   133   GLU    CA      C   133     58.140     58.795     -0.655  1
        1  1606  .     4     1     1     A   133   133   GLU    CB      C   133     29.521     29.270      0.251  1
        1  1608  .     4     1     1     A   133   133   GLU     N      N   133    116.363    119.564     -3.201  1
        1  1609  .     4     1     1     A   134   134   MET     H      H   134      8.643      8.184      0.459  1
        1  1610  .     4     1     1     A   134   134   MET    HA      H   134      3.666      4.265     -0.599  1
        1  1618  .     4     1     1     A   134   134   MET     C      C   134    176.289    178.354     -2.065  1
        1  1619  .     4     1     1     A   134   134   MET    CA      C   134     60.159     58.513      1.646  1
        1  1620  .     4     1     1     A   134   134   MET    CB      C   134     33.821     32.566      1.255  1
        1  1623  .     4     1     1     A   134   134   MET     N      N   134    119.977    119.846      0.131  1
        1  1624  .     4     1     1     A   135   135   THR     H      H   135      8.352      8.052      0.300  1
        1  1625  .     4     1     1     A   135   135   THR    HA      H   135      3.416      3.831     -0.415  1
        1  1630  .     4     1     1     A   135   135   THR     C      C   135    176.314    176.344     -0.030  1
        1  1631  .     4     1     1     A   135   135   THR    CA      C   135     67.105     67.151     -0.046  1
        1  1632  .     4     1     1     A   135   135   THR    CB      C   135     68.822     68.510      0.312  1
        1  1634  .     4     1     1     A   135   135   THR     N      N   135    116.949    114.885      2.064  1
        1  1635  .     4     1     1     A   136   136   ARG     H      H   136      7.688      8.600     -0.912  1
        1  1636  .     4     1     1     A   136   136   ARG    HA      H   136      3.906      3.960     -0.054  1
        1  1643  .     4     1     1     A   136   136   ARG     C      C   136    177.852    178.700     -0.848  1
        1  1644  .     4     1     1     A   136   136   ARG    CA      C   136     59.081     60.109     -1.028  1
        1  1645  .     4     1     1     A   136   136   ARG    CB      C   136     30.473     30.145      0.328  1
        1  1648  .     4     1     1     A   136   136   ARG     N      N   136    118.691    119.774     -1.083  1
        1  1649  .     4     1     1     A   137   137   ALA     H      H   137      7.822      7.887     -0.065  1
        1  1650  .     4     1     1     A   137   137   ALA    HA      H   137      3.827      4.050     -0.223  1
        1  1654  .     4     1     1     A   137   137   ALA     C      C   137    178.311    179.933     -1.622  1
        1  1655  .     4     1     1     A   137   137   ALA    CA      C   137     55.670     55.126      0.544  1
        1  1656  .     4     1     1     A   137   137   ALA    CB      C   137     17.867     18.759     -0.892  1
        1  1657  .     4     1     1     A   137   137   ALA     N      N   137    119.030    121.840     -2.810  1
        1  1658  .     4     1     1     A   138   138   VAL     H      H   138      8.042      8.307     -0.265  1
        1  1659  .     4     1     1     A   138   138   VAL    HA      H   138      3.185      3.723     -0.538  1
        1  1667  .     4     1     1     A   138   138   VAL     C      C   138    176.360    177.916     -1.556  1
        1  1668  .     4     1     1     A   138   138   VAL    CA      C   138     67.192     65.008      2.184  1
        1  1669  .     4     1     1     A   138   138   VAL    CB      C   138     31.359     31.227      0.132  1
        1  1672  .     4     1     1     A   138   138   VAL     N      N   138    116.602    117.014     -0.412  1
        1  1673  .     4     1     1     A   139   139   ASN     H      H   139      7.951      8.313     -0.362  1
        1  1674  .     4     1     1     A   139   139   ASN    HA      H   139      4.299      4.385     -0.086  1
        1  1679  .     4     1     1     A   139   139   ASN     C      C   139    178.367    178.024      0.343  1
        1  1680  .     4     1     1     A   139   139   ASN    CA      C   139     55.162     56.655     -1.493  1
        1  1681  .     4     1     1     A   139   139   ASN    CB      C   139     37.083     37.920     -0.837  1
        1  1683  .     4     1     1     A   139   139   ASN     N      N   139    115.508    121.083     -5.575  1
        1  1685  .     4     1     1     A   140   140   ASP     H      H   140      8.187      8.136      0.051  1
        1  1686  .     4     1     1     A   140   140   ASP    HA      H   140      4.478      4.431      0.047  1
        1  1689  .     4     1     1     A   140   140   ASP     C      C   140    179.883    178.932      0.951  1
        1  1690  .     4     1     1     A   140   140   ASP    CA      C   140     56.985     56.607      0.378  1
        1  1691  .     4     1     1     A   140   140   ASP    CB      C   140     40.478     40.380      0.098  1
        1  1692  .     4     1     1     A   140   140   ASP     N      N   140    118.984    119.097     -0.113  1
        1  1693  .     4     1     1     A   141   141   LEU     H      H   141      8.258      7.998      0.260  1
        1  1694  .     4     1     1     A   141   141   LEU    HA      H   141      3.942      4.102     -0.160  1
        1  1704  .     4     1     1     A   141   141   LEU     C      C   141    178.435    178.654     -0.219  1
        1  1705  .     4     1     1     A   141   141   LEU    CA      C   141     57.642     57.111      0.531  1
        1  1706  .     4     1     1     A   141   141   LEU    CB      C   141     40.491     41.424     -0.933  1
        1  1710  .     4     1     1     A   141   141   LEU     N      N   141    122.328    119.960      2.368  1
        1  1711  .     4     1     1     A   142   142   ALA     H      H   142      8.203      7.857      0.346  1
        1  1712  .     4     1     1     A   142   142   ALA    HA      H   142      3.932      4.157     -0.225  1
        1  1716  .     4     1     1     A   142   142   ALA     C      C   142    178.378    179.398     -1.020  1
        1  1717  .     4     1     1     A   142   142   ALA    CA      C   142     54.709     54.470      0.239  1
        1  1718  .     4     1     1     A   142   142   ALA    CB      C   142     19.306     18.752      0.554  1
        1  1719  .     4     1     1     A   142   142   ALA     N      N   142    117.897    120.934     -3.037  1
        1  1720  .     4     1     1     A   143   143   LYS     H      H   143      7.065      8.295     -1.230  1
        1  1721  .     4     1     1     A   143   143   LYS    HA      H   143      4.298      4.166      0.132  1
        1  1728  .     4     1     1     A   143   143   LYS     C      C   143    176.403    176.762     -0.359  1
        1  1729  .     4     1     1     A   143   143   LYS    CA      C   143     55.781     58.162     -2.381  1
        1  1730  .     4     1     1     A   143   143   LYS    CB      C   143     33.138     31.476      1.662  1
        1  1731  .     4     1     1     A   143   143   LYS     N      N   143    113.930    115.612     -1.682  1
        1  1732  .     4     1     1     A   144   144   LYS     H      H   144      7.557      7.365      0.192  1
        1  1733  .     4     1     1     A   144   144   LYS    HA      H   144      4.111      4.382     -0.271  1
        1  1736  .     4     1     1     A   144   144   LYS     C      C   144    176.797    176.532      0.265  1
        1  1737  .     4     1     1     A   144   144   LYS    CA      C   144     58.391     55.006      3.385  1
        1  1738  .     4     1     1     A   144   144   LYS    CB      C   144     32.751     30.569      2.182  1
        1  1739  .     4     1     1     A   144   144   LYS     N      N   144    122.330    120.139      2.191  1
        1  1740  .     4     1     1     A   147   147   MET    HA      H   147      3.732      4.456     -0.724  1
        1  1748  .     4     1     1     A   147   147   MET    CA      C   147     57.573     55.324      2.249  1
        1  1749  .     4     1     1     A   147   147   MET    CB      C   147     29.614     32.571     -2.957  1
        1  1752  .     4     1     1     A   148   148   LEU    HA      H   148      4.553      4.726     -0.173  1
        1  1762  .     4     1     1     A   148   148   LEU    CA      C   148     54.923     53.809      1.114  1
        1  1763  .     4     1     1     A   148   148   LEU    CB      C   148     41.372     45.120     -3.748  1
        1  1766  .     4     1     1     A   150   150   PRO    HA      H   150      4.414      4.488     -0.074  1
        1  1773  .     4     1     1     A   150   150   PRO    CA      C   150     64.192     64.428     -0.236  1
        1  1774  .     4     1     1     A   150   150   PRO    CB      C   150     31.837     31.758      0.079  1
        1  1777  .     4     1     1     A   151   151   GLN    HA      H   151      4.307      4.423     -0.116  1
        1  1784  .     4     1     1     A   151   151   GLN    CA      C   151     57.111     55.962      1.149  1
        1  1785  .     4     1     1     A   151   151   GLN    CB      C   151     28.890     29.709     -0.819  1
        1  1789  .     4     1     1     A   152   152   ALA     H      H   152      9.714      7.845      1.869  1
        1  1790  .     4     1     1     A   152   152   ALA    HA      H   152      4.287      4.628     -0.341  1
        1  1794  .     4     1     1     A   152   152   ALA    CA      C   152     52.191     51.662      0.529  1
        1  1795  .     4     1     1     A   152   152   ALA    CB      C   152     19.360     19.573     -0.213  1
        1  1796  .     4     1     1     A   152   152   ALA     N      N   152    124.894    122.415      2.479  1
        1  1797  .     4     1     1     A   153   153   ASP     H      H   153      7.785      7.959     -0.174  1
        1  1798  .     4     1     1     A   153   153   ASP    HA      H   153      4.292      4.296     -0.004  1
        1  1801  .     4     1     1     A   153   153   ASP    CA      C   153     55.932     57.314     -1.382  1
        1  1802  .     4     1     1     A   153   153   ASP    CB      C   153     37.491     41.697     -4.206  1
        1  1803  .     4     1     1     A   153   153   ASP     N      N   153    120.037    118.797      1.240  1
        1  1804  .     4     1     1     A   154   154   THR    HA      H   154      3.768      3.997     -0.229  1
        1  1809  .     4     1     1     A   154   154   THR    CA      C   154     66.438     65.743      0.695  1
        1  1810  .     4     1     1     A   154   154   THR    CB      C   154     68.639     68.174      0.465  1
        1  1812  .     4     1     1     A   155   155   LYS     H      H   155      8.397      7.780      0.617  1
        1  1813  .     4     1     1     A   155   155   LYS    HA      H   155      3.740      4.009     -0.269  1
        1  1820  .     4     1     1     A   155   155   LYS     C      C   155    177.777    179.036     -1.259  1
        1  1821  .     4     1     1     A   155   155   LYS    CA      C   155     61.341     59.498      1.843  1
        1  1822  .     4     1     1     A   155   155   LYS    CB      C   155     32.959     32.406      0.553  1
        1  1824  .     4     1     1     A   155   155   LYS     N      N   155    120.012    122.873     -2.861  1
        1  1825  .     4     1     1     A   156   156   SER     H      H   156      7.612      7.347      0.265  1
        1  1826  .     4     1     1     A   156   156   SER    HA      H   156      4.175      4.130      0.045  1
        1  1829  .     4     1     1     A   156   156   SER     C      C   156    176.232    177.368     -1.136  1
        1  1830  .     4     1     1     A   156   156   SER    CA      C   156     60.943     61.550     -0.607  1
        1  1831  .     4     1     1     A   156   156   SER    CB      C   156     62.907     62.928     -0.021  1
        1  1832  .     4     1     1     A   156   156   SER     N      N   156    112.099    114.181     -2.082  1
        1  1833  .     4     1     1     A   157   157   LYS     H      H   157      7.507      7.687     -0.180  1
        1  1834  .     4     1     1     A   157   157   LYS    HA      H   157      3.984      4.000     -0.016  1
        1  1843  .     4     1     1     A   157   157   LYS     C      C   157    178.185    178.677     -0.492  1
        1  1844  .     4     1     1     A   157   157   LYS    CA      C   157     58.134     59.469     -1.335  1
        1  1845  .     4     1     1     A   157   157   LYS    CB      C   157     31.675     32.378     -0.703  1
        1  1849  .     4     1     1     A   157   157   LYS     N      N   157    117.860    121.870     -4.010  1
        1  1850  .     4     1     1     A   158   158   LEU     H      H   158      8.202      8.453     -0.251  1
        1  1851  .     4     1     1     A   158   158   LEU    HA      H   158      3.957      3.933      0.024  1
        1  1861  .     4     1     1     A   158   158   LEU     C      C   158    179.727    178.438      1.289  1
        1  1862  .     4     1     1     A   158   158   LEU    CA      C   158     58.185     58.377     -0.192  1
        1  1863  .     4     1     1     A   158   158   LEU    CB      C   158     42.842     41.928      0.914  1
        1  1867  .     4     1     1     A   158   158   LEU     N      N   158    117.044    121.845     -4.801  1
        1  1868  .     4     1     1     A   159   159   VAL     H      H   159      8.648      8.510      0.138  1
        1  1869  .     4     1     1     A   159   159   VAL    HA      H   159      4.017      3.648      0.369  1
        1  1877  .     4     1     1     A   159   159   VAL     C      C   159    175.821    177.840     -2.019  1
        1  1878  .     4     1     1     A   159   159   VAL    CA      C   159     65.812     67.221     -1.409  1
        1  1879  .     4     1     1     A   159   159   VAL    CB      C   159     31.233     31.437     -0.204  1
        1  1882  .     4     1     1     A   159   159   VAL     N      N   159    118.382    118.932     -0.550  1
        1  1883  .     4     1     1     A   160   160   LYS     H      H   160      7.022      7.722     -0.700  1
        1  1884  .     4     1     1     A   160   160   LYS    HA      H   160      3.791      4.123     -0.332  1
        1  1891  .     4     1     1     A   160   160   LYS     C      C   160    178.257    178.643     -0.386  1
        1  1892  .     4     1     1     A   160   160   LYS    CA      C   160     60.330     60.000      0.330  1
        1  1893  .     4     1     1     A   160   160   LYS    CB      C   160     33.003     32.283      0.720  1
        1  1895  .     4     1     1     A   160   160   LYS     N      N   160    119.495    120.585     -1.090  1
        1  1896  .     4     1     1     A   161   161   LEU     H      H   161      7.183      7.638     -0.455  1
        1  1897  .     4     1     1     A   161   161   LEU    HA      H   161      4.073      3.972      0.101  1
        1  1907  .     4     1     1     A   161   161   LEU     C      C   161    178.319    179.391     -1.072  1
        1  1908  .     4     1     1     A   161   161   LEU    CA      C   161     57.568     58.035     -0.467  1
        1  1909  .     4     1     1     A   161   161   LEU    CB      C   161     41.122     41.714     -0.592  1
        1  1913  .     4     1     1     A   161   161   LEU     N      N   161    116.159    119.224     -3.065  1
        1  1914  .     4     1     1     A   162   162   VAL     H      H   162      8.686      8.028      0.658  1
        1  1915  .     4     1     1     A   162   162   VAL    HA      H   162      3.613      3.596      0.017  1
        1  1923  .     4     1     1     A   162   162   VAL     C      C   162    178.321    177.805      0.516  1
        1  1924  .     4     1     1     A   162   162   VAL    CA      C   162     68.231     65.674      2.557  1
        1  1925  .     4     1     1     A   162   162   VAL    CB      C   162     32.249     31.326      0.923  1
        1  1928  .     4     1     1     A   162   162   VAL     N      N   162    121.102    119.211      1.891  1
        1  1929  .     4     1     1     A   163   163   VAL     H      H   163      8.251      8.325     -0.074  1
        1  1930  .     4     1     1     A   163   163   VAL    HA      H   163      3.806      3.468      0.338  1
        1  1938  .     4     1     1     A   163   163   VAL     C      C   163    177.457    177.836     -0.379  1
        1  1939  .     4     1     1     A   163   163   VAL    CA      C   163     66.601     66.403      0.198  1
        1  1940  .     4     1     1     A   163   163   VAL    CB      C   163     31.739     31.306      0.433  1
        1  1942  .     4     1     1     A   163   163   VAL     N      N   163    116.460    122.016     -5.556  1
        1  1943  .     4     1     1     A   164   164   MET     H      H   164      8.077      8.266     -0.189  1
        1  1944  .     4     1     1     A   164   164   MET    HA      H   164      3.924      4.027     -0.103  1
        1  1952  .     4     1     1     A   164   164   MET     C      C   164    177.340    178.250     -0.910  1
        1  1953  .     4     1     1     A   164   164   MET    CA      C   164     61.056     58.293      2.763  1
        1  1954  .     4     1     1     A   164   164   MET    CB      C   164     36.179     32.317      3.862  1
        1  1957  .     4     1     1     A   164   164   MET     N      N   164    112.033    119.883     -7.850  1
        1  1958  .     4     1     1     A   165   165   VAL     H      H   165      8.784      8.002      0.782  1
        1  1959  .     4     1     1     A   165   165   VAL    HA      H   165      4.283      3.479      0.804  1
        1  1967  .     4     1     1     A   165   165   VAL     C      C   165    174.593    177.260     -2.667  1
        1  1968  .     4     1     1     A   165   165   VAL    CA      C   165     65.765     65.930     -0.165  1
        1  1969  .     4     1     1     A   165   165   VAL    CB      C   165     31.599     31.925     -0.326  1
        1  1972  .     4     1     1     A   165   165   VAL     N      N   165    114.443    118.023     -3.580  1
        1  1973  .     4     1     1     A   166   166   CYS     H      H   166      7.388      8.207     -0.819  1
        1  1974  .     4     1     1     A   166   166   CYS    HA      H   166      3.968      4.068     -0.100  1
        1  1977  .     4     1     1     A   166   166   CYS     C      C   166    177.061    176.931      0.130  1
        1  1978  .     4     1     1     A   166   166   CYS    CA      C   166     64.220     62.617      1.603  1
        1  1979  .     4     1     1     A   166   166   CYS    CB      C   166     26.891     26.843      0.048  1
        1  1980  .     4     1     1     A   166   166   CYS     N      N   166    117.277    120.232     -2.955  1
        1  1981  .     4     1     1     A   167   167   GLU     H      H   167      8.276      8.682     -0.406  1
        1  1982  .     4     1     1     A   167   167   GLU    HA      H   167      5.332      4.069      1.263  1
        1  1987  .     4     1     1     A   167   167   GLU     C      C   167    180.707    180.143      0.564  1
        1  1988  .     4     1     1     A   167   167   GLU    CA      C   167     57.245     59.355     -2.110  1
        1  1989  .     4     1     1     A   167   167   GLU    CB      C   167     26.234     29.212     -2.978  1
        1  1991  .     4     1     1     A   167   167   GLU     N      N   167    114.246    119.426     -5.180  1
        1  1992  .     4     1     1     A   168   168   GLY     H      H   168      7.157      8.183     -1.026  1
        1  1993  .     4     1     1     A   168   168   GLY   HA2      H   168      3.781      3.688      0.093  1
        1  1994  .     4     1     1     A   168   168   GLY   HA3      H   168      3.917      3.766      0.151  1
        1  1995  .     4     1     1     A   168   168   GLY     C      C   168    174.037    175.537     -1.500  1
        1  1996  .     4     1     1     A   168   168   GLY    CA      C   168     46.995     46.640      0.355  1
        1  1997  .     4     1     1     A   168   168   GLY     N      N   168    105.444    109.066     -3.622  1
        1  1998  .     4     1     1     A   169   169   LEU     H      H   169      7.731      7.982     -0.251  1
        1  1999  .     4     1     1     A   169   169   LEU    HA      H   169      3.875      4.242     -0.367  1
        1  2009  .     4     1     1     A   169   169   LEU     C      C   169    179.189    178.257      0.932  1
        1  2010  .     4     1     1     A   169   169   LEU    CA      C   169     57.944     56.731      1.213  1
        1  2011  .     4     1     1     A   169   169   LEU    CB      C   169     42.914     41.283      1.631  1
        1  2014  .     4     1     1     A   169   169   LEU     N      N   169    118.353    123.271     -4.918  1
        1  2015  .     4     1     1     A   170   170   ARG     H      H   170      7.336      7.897     -0.561  1
        1  2016  .     4     1     1     A   170   170   ARG    HA      H   170      3.773      4.382     -0.609  1
        1  2023  .     4     1     1     A   170   170   ARG     C      C   170    177.205    175.140      2.065  1
        1  2024  .     4     1     1     A   170   170   ARG    CA      C   170     59.445     56.585      2.860  1
        1  2025  .     4     1     1     A   170   170   ARG    CB      C   170     34.997     31.269      3.728  1
        1  2028  .     4     1     1     A   170   170   ARG     N      N   170    113.992    116.213     -2.221  1
        1  2029  .     4     1     1     A   171   171   PHE     H      H   171      8.811      8.482      0.329  1
        1  2030  .     4     1     1     A   171   171   PHE    HA      H   171      5.021      4.948      0.073  1
        1  2037  .     4     1     1     A   171   171   PHE     C      C   171    175.903    175.966     -0.063  1
        1  2038  .     4     1     1     A   171   171   PHE    CA      C   171     58.572     56.134      2.438  1
        1  2039  .     4     1     1     A   171   171   PHE    CB      C   171     42.155     39.758      2.397  1
        1  2042  .     4     1     1     A   171   171   PHE     N      N   171    113.667    118.802     -5.135  1
        1  2043  .     4     1     1     A   172   172   ASN     H      H   172      8.271      9.322     -1.051  1
        1  2044  .     4     1     1     A   172   172   ASN    HA      H   172      5.088      4.615      0.473  1
        1  2049  .     4     1     1     A   172   172   ASN     C      C   172    177.790    177.806     -0.016  1
        1  2050  .     4     1     1     A   172   172   ASN    CA      C   172     55.196     56.503     -1.307  1
        1  2051  .     4     1     1     A   172   172   ASN    CB      C   172     38.604     38.052      0.552  1
        1  2053  .     4     1     1     A   172   172   ASN     N      N   172    122.558    124.221     -1.663  1
        1  2055  .     4     1     1     A   173   173   THR     H      H   173      7.972      7.755      0.217  1
        1  2056  .     4     1     1     A   173   173   THR    HA      H   173      4.306      3.990      0.316  1
        1  2061  .     4     1     1     A   173   173   THR     C      C   173    176.731    176.384      0.347  1
        1  2062  .     4     1     1     A   173   173   THR    CA      C   173     64.007     67.244     -3.237  1
        1  2063  .     4     1     1     A   173   173   THR    CB      C   173     68.115     68.861     -0.746  1
        1  2065  .     4     1     1     A   173   173   THR     N      N   173    108.540    117.950     -9.410  1
        1  2066  .     4     1     1     A   174   174   VAL     H      H   174      6.609      8.177     -1.568  1
        1  2067  .     4     1     1     A   174   174   VAL    HA      H   174      3.478      3.776     -0.298  1
        1  2075  .     4     1     1     A   174   174   VAL     C      C   174    176.687    177.529     -0.842  1
        1  2076  .     4     1     1     A   174   174   VAL    CA      C   174     66.252     64.517      1.735  1
        1  2077  .     4     1     1     A   174   174   VAL    CB      C   174     31.885     31.306      0.579  1
        1  2080  .     4     1     1     A   174   174   VAL     N      N   174    119.008    121.156     -2.148  1
        1  2081  .     4     1     1     A   175   175   SER     H      H   175      8.460      7.880      0.580  1
        1  2082  .     4     1     1     A   175   175   SER    HA      H   175      4.550      3.945      0.605  1
        1  2085  .     4     1     1     A   175   175   SER     C      C   175    177.723    176.918      0.805  1
        1  2086  .     4     1     1     A   175   175   SER    CA      C   175     62.181     61.761      0.420  1
        1  2087  .     4     1     1     A   175   175   SER    CB      C   175     61.592     62.415     -0.823  1
        1  2088  .     4     1     1     A   175   175   SER     N      N   175    114.692    117.110     -2.418  1
        1  2089  .     4     1     1     A   176   176   ARG     H      H   176      8.362      8.217      0.145  1
        1  2090  .     4     1     1     A   176   176   ARG    HA      H   176      4.272      4.181      0.091  1
        1  2097  .     4     1     1     A   176   176   ARG     C      C   176    179.280    179.261      0.019  1
        1  2098  .     4     1     1     A   176   176   ARG    CA      C   176     59.921     59.088      0.833  1
        1  2099  .     4     1     1     A   176   176   ARG    CB      C   176     30.400     30.199      0.201  1
        1  2102  .     4     1     1     A   176   176   ARG     N      N   176    121.291    121.865     -0.574  1
        1  2103  .     4     1     1     A   177   177   THR     H      H   177      7.554      8.118     -0.564  1
        1  2104  .     4     1     1     A   177   177   THR    HA      H   177      3.991      4.039     -0.048  1
        1  2109  .     4     1     1     A   177   177   THR    CA      C   177     67.295     67.096      0.199  1
        1  2110  .     4     1     1     A   177   177   THR    CB      C   177     69.368     68.751      0.617  1
        1  2112  .     4     1     1     A   177   177   THR     N      N   177    117.870    118.510     -0.640  1
        1  2113  .     4     1     1     A   178   178   VAL     H      H   178      8.806      7.976      0.830  1
        1  2114  .     4     1     1     A   178   178   VAL    HA      H   178      3.402      3.841     -0.439  1
        1  2122  .     4     1     1     A   178   178   VAL     C      C   178    177.434    177.264      0.170  1
        1  2123  .     4     1     1     A   178   178   VAL    CA      C   178     66.647     64.891      1.756  1
        1  2124  .     4     1     1     A   178   178   VAL    CB      C   178     31.160     31.325     -0.165  1
        1  2127  .     4     1     1     A   178   178   VAL     N      N   178    120.979    120.379      0.600  1
        1  2128  .     4     1     1     A   179   179   ASP     H      H   179      8.038      8.800     -0.762  1
        1  2129  .     4     1     1     A   179   179   ASP    HA      H   179      4.374      4.521     -0.147  1
        1  2132  .     4     1     1     A   179   179   ASP     C      C   179    178.741    178.587      0.154  1
        1  2133  .     4     1     1     A   179   179   ASP    CA      C   179     58.826     57.775      1.051  1
        1  2134  .     4     1     1     A   179   179   ASP    CB      C   179     43.791     41.836      1.955  1
        1  2135  .     4     1     1     A   179   179   ASP     N      N   179    116.641    121.828     -5.187  1
        1  2136  .     4     1     1     A   180   180   ALA     H      H   180      7.775      7.934     -0.159  1
        1  2137  .     4     1     1     A   180   180   ALA    HA      H   180      4.289      4.256      0.033  1
        1  2141  .     4     1     1     A   180   180   ALA     C      C   180    179.619    178.891      0.728  1
        1  2142  .     4     1     1     A   180   180   ALA    CA      C   180     55.051     53.977      1.074  1
        1  2143  .     4     1     1     A   180   180   ALA    CB      C   180     18.005     18.487     -0.482  1
        1  2144  .     4     1     1     A   180   180   ALA     N      N   180    118.351    121.457     -3.106  1
        1  2145  .     4     1     1     A   181   181   GLY     H      H   181      7.419      8.246     -0.827  1
        1  2146  .     4     1     1     A   181   181   GLY   HA2      H   181      3.517      4.023     -0.506  1
        1  2147  .     4     1     1     A   181   181   GLY   HA3      H   181      4.750      4.041      0.709  1
        1  2148  .     4     1     1     A   181   181   GLY     C      C   181    176.029    175.638      0.391  1
        1  2149  .     4     1     1     A   181   181   GLY    CA      C   181     45.029     46.501     -1.472  1
        1  2150  .     4     1     1     A   181   181   GLY     N      N   181    101.632    107.546     -5.914  1
        1  2151  .     4     1     1     A   182   182   PHE     H      H   182      7.878      8.668     -0.790  1
        1  2152  .     4     1     1     A   182   182   PHE    HA      H   182      4.076      4.141     -0.065  1
        1  2159  .     4     1     1     A   182   182   PHE     C      C   182    177.226    177.751     -0.525  1
        1  2160  .     4     1     1     A   182   182   PHE    CA      C   182     63.555     60.617      2.938  1
        1  2161  .     4     1     1     A   182   182   PHE    CB      C   182     40.103     39.215      0.888  1
        1  2162  .     4     1     1     A   182   182   PHE     N      N   182    124.181    122.919      1.262  1
        1  2163  .     4     1     1     A   183   183   ASN     H      H   183      7.738      7.994     -0.256  1
        1  2164  .     4     1     1     A   183   183   ASN    HA      H   183      4.953      4.651      0.302  1
        1  2169  .     4     1     1     A   183   183   ASN    CA      C   183     52.497     53.079     -0.582  1
        1  2170  .     4     1     1     A   183   183   ASN    CB      C   183     38.489     37.897      0.592  1
        1  2172  .     4     1     1     A   183   183   ASN     N      N   183    112.088    113.548     -1.460  1
        1  2174  .     4     1     1     A   184   184   SER     H      H   184      7.566      7.691     -0.125  1
        1  2175  .     4     1     1     A   184   184   SER    HA      H   184      4.371      4.442     -0.071  1
        1  2178  .     4     1     1     A   184   184   SER     C      C   184    176.275    175.195      1.080  1
        1  2179  .     4     1     1     A   184   184   SER    CA      C   184     58.538     57.093      1.445  1
        1  2180  .     4     1     1     A   184   184   SER    CB      C   184     63.833     64.517     -0.684  1
        1  2181  .     4     1     1     A   184   184   SER     N      N   184    115.841    115.787      0.054  1
        1  2182  .     4     1     1     A   185   185   GLN     H      H   185      7.604      8.720     -1.116  1
        1  2183  .     4     1     1     A   185   185   GLN    HA      H   185      4.050      3.986      0.064  1
        1  2190  .     4     1     1     A   185   185   GLN     C      C   185    178.227    176.816      1.411  1
        1  2191  .     4     1     1     A   185   185   GLN    CA      C   185     58.379     58.556     -0.177  1
        1  2192  .     4     1     1     A   185   185   GLN    CB      C   185     28.266     28.095      0.171  1
        1  2195  .     4     1     1     A   185   185   GLN     N      N   185    118.752    123.809     -5.057  1
        1  2197  .     4     1     1     A   186   186   HIS    HA      H   186      4.704      4.640      0.064  1
        1  2202  .     4     1     1     A   186   186   HIS    CA      C   186     55.619     56.421     -0.802  1
        1  2203  .     4     1     1     A   186   186   HIS    CB      C   186     30.797     31.098     -0.301  1
        1  2205  .     4     1     1     A   187   187   GLY     H      H   187      7.422      7.301      0.121  1
        1  2206  .     4     1     1     A   187   187   GLY   HA2      H   187      4.125      4.039      0.086  1
        1  2207  .     4     1     1     A   187   187   GLY   HA3      H   187      4.125      4.040      0.085  1
        1  2208  .     4     1     1     A   187   187   GLY     C      C   187    172.092    171.559      0.533  1
        1  2209  .     4     1     1     A   187   187   GLY    CA      C   187     44.936     43.812      1.124  1
        1  2210  .     4     1     1     A   187   187   GLY     N      N   187    107.572    105.792      1.780  1
        1  2211  .     4     1     1     A   188   188   VAL     H      H   188      8.387      8.569     -0.182  1
        1  2212  .     4     1     1     A   188   188   VAL    HA      H   188      4.730      4.966     -0.236  1
        1  2220  .     4     1     1     A   188   188   VAL     C      C   188    173.137    173.629     -0.492  1
        1  2221  .     4     1     1     A   188   188   VAL    CA      C   188     59.741     59.616      0.125  1
        1  2222  .     4     1     1     A   188   188   VAL    CB      C   188     35.205     35.499     -0.294  1
        1  2225  .     4     1     1     A   188   188   VAL     N      N   188    116.165    119.548     -3.383  1
        1  2226  .     4     1     1     A   189   189   THR     H      H   189      7.795      8.865     -1.070  1
        1  2227  .     4     1     1     A   189   189   THR    HA      H   189      4.717      5.156     -0.439  1
        1  2232  .     4     1     1     A   189   189   THR     C      C   189    174.374    174.525     -0.151  1
        1  2233  .     4     1     1     A   189   189   THR    CA      C   189     58.921     59.483     -0.562  1
        1  2234  .     4     1     1     A   189   189   THR    CB      C   189     72.541     71.470      1.071  1
        1  2236  .     4     1     1     A   189   189   THR     N      N   189    113.695    114.702     -1.007  1
        1  2237  .     4     1     1     A   190   190   LEU     H      H   190      9.453      8.375      1.078  1
        1  2238  .     4     1     1     A   190   190   LEU    HA      H   190      4.493      4.620     -0.127  1
        1  2248  .     4     1     1     A   190   190   LEU     C      C   190    177.735    175.315      2.420  1
        1  2249  .     4     1     1     A   190   190   LEU    CA      C   190     53.780     53.380      0.400  1
        1  2250  .     4     1     1     A   190   190   LEU    CB      C   190     42.500     43.398     -0.898  1
        1  2254  .     4     1     1     A   190   190   LEU     N      N   190    119.192    120.241     -1.049  1
        1  2255  .     4     1     1     A   191   191   THR     H      H   191      8.566      8.307      0.259  1
        1  2256  .     4     1     1     A   191   191   THR    HA      H   191      4.498      5.018     -0.520  1
        1  2261  .     4     1     1     A   191   191   THR     C      C   191    175.956    174.503      1.453  1
        1  2262  .     4     1     1     A   191   191   THR    CA      C   191     60.429     59.514      0.915  1
        1  2263  .     4     1     1     A   191   191   THR    CB      C   191     71.259     71.272     -0.013  1
        1  2265  .     4     1     1     A   191   191   THR     N      N   191    109.245    113.353     -4.108  1
        1  2266  .     4     1     1     A   192   192   VAL     H      H   192      8.654      8.937     -0.283  1
        1  2267  .     4     1     1     A   192   192   VAL    HA      H   192      3.547      3.618     -0.071  1
        1  2275  .     4     1     1     A   192   192   VAL     C      C   192    179.452    177.091      2.361  1
        1  2276  .     4     1     1     A   192   192   VAL    CA      C   192     66.403     66.648     -0.245  1
        1  2277  .     4     1     1     A   192   192   VAL    CB      C   192     31.677     31.577      0.100  1
        1  2280  .     4     1     1     A   192   192   VAL     N      N   192    119.857    125.814     -5.957  1
        1  2281  .     4     1     1     A   193   193   THR     H      H   193      8.099      8.161     -0.062  1
        1  2282  .     4     1     1     A   193   193   THR    HA      H   193      3.796      3.806     -0.010  1
        1  2287  .     4     1     1     A   193   193   THR     C      C   193    174.671    176.240     -1.569  1
        1  2288  .     4     1     1     A   193   193   THR    CA      C   193     66.674     66.970     -0.296  1
        1  2289  .     4     1     1     A   193   193   THR    CB      C   193     68.608     68.691     -0.083  1
        1  2291  .     4     1     1     A   193   193   THR     N      N   193    115.648    116.371     -0.723  1
        1  2292  .     4     1     1     A   194   194   GLN     H      H   194      7.790      7.991     -0.201  1
        1  2293  .     4     1     1     A   194   194   GLN    HA      H   194      3.863      4.045     -0.182  1
        1  2300  .     4     1     1     A   194   194   GLN     C      C   194    179.606    179.238      0.368  1
        1  2301  .     4     1     1     A   194   194   GLN    CA      C   194     58.654     58.861     -0.207  1
        1  2302  .     4     1     1     A   194   194   GLN    CB      C   194     30.323     28.287      2.036  1
        1  2305  .     4     1     1     A   194   194   GLN     N      N   194    119.924    118.992      0.932  1
        1  2307  .     4     1     1     A   195   195   GLY     H      H   195      8.670      8.339      0.331  1
        1  2308  .     4     1     1     A   195   195   GLY   HA2      H   195      3.394      3.558     -0.164  1
        1  2309  .     4     1     1     A   195   195   GLY   HA3      H   195      3.798      3.571      0.227  1
        1  2310  .     4     1     1     A   195   195   GLY     C      C   195    174.460    175.552     -1.092  1
        1  2311  .     4     1     1     A   195   195   GLY    CA      C   195     47.927     47.416      0.511  1
        1  2312  .     4     1     1     A   195   195   GLY     N      N   195    105.577    109.711     -4.134  1
        1  2313  .     4     1     1     A   196   196   LYS     H      H   196      7.640      8.259     -0.619  1
        1  2314  .     4     1     1     A   196   196   LYS    HA      H   196      4.024      3.836      0.188  1
        1  2323  .     4     1     1     A   196   196   LYS     C      C   196    179.395    178.929      0.466  1
        1  2324  .     4     1     1     A   196   196   LYS    CA      C   196     59.371     59.475     -0.104  1
        1  2325  .     4     1     1     A   196   196   LYS    CB      C   196     32.529     32.293      0.236  1
        1  2329  .     4     1     1     A   196   196   LYS     N      N   196    119.606    121.672     -2.066  1
        1  2330  .     4     1     1     A   197   197   GLN     H      H   197      7.439      8.033     -0.594  1
        1  2331  .     4     1     1     A   197   197   GLN    HA      H   197      3.883      4.106     -0.223  1
        1  2338  .     4     1     1     A   197   197   GLN     C      C   197    177.684    177.627      0.057  1
        1  2339  .     4     1     1     A   197   197   GLN    CA      C   197     59.131     58.532      0.599  1
        1  2340  .     4     1     1     A   197   197   GLN    CB      C   197     27.760     28.160     -0.400  1
        1  2343  .     4     1     1     A   197   197   GLN     N      N   197    115.365    118.000     -2.635  1
        1  2345  .     4     1     1     A   198   198   VAL     H      H   198      7.750      7.694      0.056  1
        1  2346  .     4     1     1     A   198   198   VAL    HA      H   198      3.371      2.276      1.095  1
        1  2354  .     4     1     1     A   198   198   VAL     C      C   198    179.704    177.496      2.208  1
        1  2355  .     4     1     1     A   198   198   VAL    CA      C   198     64.259     64.927     -0.668  1
        1  2356  .     4     1     1     A   198   198   VAL    CB      C   198     30.744     30.819     -0.075  1
        1  2359  .     4     1     1     A   198   198   VAL     N      N   198    117.762    115.745      2.017  1
        1  2360  .     4     1     1     A   199   199   GLN     H      H   199      7.562      7.883     -0.321  1
        1  2361  .     4     1     1     A   199   199   GLN    HA      H   199      4.310      4.272      0.038  1
        1  2368  .     4     1     1     A   199   199   GLN     C      C   199    176.300    176.599     -0.299  1
        1  2369  .     4     1     1     A   199   199   GLN    CA      C   199     58.918     58.069      0.849  1
        1  2370  .     4     1     1     A   199   199   GLN    CB      C   199     29.296     28.595      0.701  1
        1  2373  .     4     1     1     A   199   199   GLN     N      N   199    115.352    120.150     -4.798  1
        1  2375  .     4     1     1     A   200   200   LYS     H      H   200      7.702      7.646      0.056  1
        1  2376  .     4     1     1     A   200   200   LYS    HA      H   200      5.092      4.755      0.337  1
        1  2385  .     4     1     1     A   200   200   LYS     C      C   200    176.165    177.196     -1.031  1
        1  2386  .     4     1     1     A   200   200   LYS    CA      C   200     54.107     55.248     -1.141  1
        1  2387  .     4     1     1     A   200   200   LYS    CB      C   200     32.085     32.730     -0.645  1
        1  2390  .     4     1     1     A   200   200   LYS     N      N   200    118.714    118.644      0.070  1
        1  2391  .     4     1     1     A   201   201   TRP     H      H   201      7.833      8.028     -0.195  1
        1  2392  .     4     1     1     A   201   201   TRP    HA      H   201      4.376      4.483     -0.107  1
        1  2398  .     4     1     1     A   201   201   TRP     C      C   201    178.407    178.060      0.347  1
        1  2399  .     4     1     1     A   201   201   TRP    CA      C   201     63.812     60.626      3.186  1
        1  2400  .     4     1     1     A   201   201   TRP    CB      C   201     28.537     29.940     -1.403  1
        1  2402  .     4     1     1     A   201   201   TRP     N      N   201    121.530    122.760     -1.230  1
        1  2404  .     4     1     1     A   202   202   ASP    HA      H   202      3.652      4.230     -0.578  1
        1  2407  .     4     1     1     A   202   202   ASP    CA      C   202     57.686     57.682      0.004  1
        1  2408  .     4     1     1     A   202   202   ASP    CB      C   202     39.606     41.774     -2.168  1
        1  2409  .     4     1     1     A   203   203   ARG     H      H   203      7.894      7.899     -0.005  1
        1  2410  .     4     1     1     A   203   203   ARG    HA      H   203      4.266      4.211      0.055  1
        1  2417  .     4     1     1     A   203   203   ARG     C      C   203    179.658    178.701      0.957  1
        1  2418  .     4     1     1     A   203   203   ARG    CA      C   203     57.208     58.518     -1.310  1
        1  2419  .     4     1     1     A   203   203   ARG    CB      C   203     28.926     29.972     -1.046  1
        1  2422  .     4     1     1     A   203   203   ARG     N      N   203    122.359    119.954      2.405  1
        1  2423  .     4     1     1     A   204   204   ILE     H      H   204      9.090      8.156      0.934  1
        1  2424  .     4     1     1     A   204   204   ILE    HA      H   204      3.912      3.718      0.194  1
        1  2434  .     4     1     1     A   204   204   ILE     C      C   204    177.543    177.813     -0.270  1
        1  2435  .     4     1     1     A   204   204   ILE    CA      C   204     64.932     65.698     -0.766  1
        1  2436  .     4     1     1     A   204   204   ILE    CB      C   204     38.824     37.755      1.069  1
        1  2440  .     4     1     1     A   204   204   ILE     N      N   204    123.098    120.771      2.327  1
        1  2441  .     4     1     1     A   205   205   SER     H      H   205      8.278      8.144      0.134  1
        1  2442  .     4     1     1     A   205   205   SER    HA      H   205      3.980      3.867      0.113  1
        1  2445  .     4     1     1     A   205   205   SER     C      C   205    174.543    176.351     -1.808  1
        1  2446  .     4     1     1     A   205   205   SER    CA      C   205     63.582     61.944      1.638  1
        1  2447  .     4     1     1     A   205   205   SER    CB      C   205     62.436     62.420      0.016  1
        1  2448  .     4     1     1     A   205   205   SER     N      N   205    116.484    115.765      0.719  1
        1  2449  .     4     1     1     A   206   206   LYS     H      H   206      7.668      7.875     -0.207  1
        1  2450  .     4     1     1     A   206   206   LYS    HA      H   206      3.953      4.076     -0.123  1
        1  2459  .     4     1     1     A   206   206   LYS     C      C   206    179.047    178.873      0.174  1
        1  2460  .     4     1     1     A   206   206   LYS    CA      C   206     59.992     58.799      1.193  1
        1  2461  .     4     1     1     A   206   206   LYS    CB      C   206     32.461     32.180      0.281  1
        1  2465  .     4     1     1     A   206   206   LYS     N      N   206    120.807    119.466      1.341  1
        1  2466  .     4     1     1     A   207   207   ALA     H      H   207      8.004      7.891      0.113  1
        1  2467  .     4     1     1     A   207   207   ALA    HA      H   207      4.068      3.847      0.221  1
        1  2471  .     4     1     1     A   207   207   ALA     C      C   207    178.133    179.909     -1.776  1
        1  2472  .     4     1     1     A   207   207   ALA    CA      C   207     54.493     54.781     -0.288  1
        1  2473  .     4     1     1     A   207   207   ALA    CB      C   207     17.749     17.704      0.045  1
        1  2474  .     4     1     1     A   207   207   ALA     N      N   207    122.969    121.757      1.212  1
        1  2475  .     4     1     1     A   208   208   ALA     H      H   208      8.230      8.562     -0.332  1
        1  2476  .     4     1     1     A   208   208   ALA    HA      H   208      4.282      4.283     -0.001  1
        1  2480  .     4     1     1     A   208   208   ALA     C      C   208    180.604    180.352      0.252  1
        1  2481  .     4     1     1     A   208   208   ALA    CA      C   208     55.679     55.192      0.487  1
        1  2482  .     4     1     1     A   208   208   ALA    CB      C   208     16.800     19.663     -2.863  1
        1  2483  .     4     1     1     A   208   208   ALA     N      N   208    119.466    119.848     -0.382  1
        1  2484  .     4     1     1     A   209   209   PHE     H      H   209      7.552      7.980     -0.428  1
        1  2485  .     4     1     1     A   209   209   PHE    HA      H   209      3.947      4.095     -0.148  1
        1  2492  .     4     1     1     A   209   209   PHE     C      C   209    178.770    177.265      1.505  1
        1  2493  .     4     1     1     A   209   209   PHE    CA      C   209     62.213     61.706      0.507  1
        1  2494  .     4     1     1     A   209   209   PHE    CB      C   209     38.926     39.086     -0.160  1
        1  2497  .     4     1     1     A   209   209   PHE     N      N   209    117.100    119.416     -2.316  1
        1  2498  .     4     1     1     A   210   210   GLU     H      H   210      8.158      8.568     -0.410  1
        1  2499  .     4     1     1     A   210   210   GLU    HA      H   210      4.177      3.860      0.317  1
        1  2504  .     4     1     1     A   210   210   GLU     C      C   210    179.862    178.998      0.864  1
        1  2505  .     4     1     1     A   210   210   GLU    CA      C   210     60.250     59.675      0.575  1
        1  2506  .     4     1     1     A   210   210   GLU    CB      C   210     29.576     29.477      0.099  1
        1  2508  .     4     1     1     A   210   210   GLU     N      N   210    124.211    118.156      6.055  1
        1  2509  .     4     1     1     A   211   211   TRP     H      H   211      8.915      8.371      0.544  1
        1  2510  .     4     1     1     A   211   211   TRP    HA      H   211      4.838      4.464      0.374  1
        1  2517  .     4     1     1     A   211   211   TRP     C      C   211    177.790    178.489     -0.699  1
        1  2518  .     4     1     1     A   211   211   TRP    CA      C   211     58.470     59.751     -1.281  1
        1  2519  .     4     1     1     A   211   211   TRP    CB      C   211     29.252     28.343      0.909  1
        1  2521  .     4     1     1     A   211   211   TRP     N      N   211    118.014    120.270     -2.256  1
        1  2523  .     4     1     1     A   212   212   ALA     H      H   212      7.453      7.963     -0.510  1
        1  2524  .     4     1     1     A   212   212   ALA    HA      H   212      4.147      4.028      0.119  1
        1  2528  .     4     1     1     A   212   212   ALA     C      C   212    178.349    178.881     -0.532  1
        1  2529  .     4     1     1     A   212   212   ALA    CA      C   212     54.811     55.094     -0.283  1
        1  2530  .     4     1     1     A   212   212   ALA    CB      C   212     17.882     18.101     -0.219  1
        1  2531  .     4     1     1     A   212   212   ALA     N      N   212    123.064    122.876      0.188  1
        1  2532  .     4     1     1     A   213   213   ASP     H      H   213      7.163      7.408     -0.245  1
        1  2533  .     4     1     1     A   213   213   ASP    HA      H   213      4.676      4.237      0.439  1
        1  2536  .     4     1     1     A   213   213   ASP     C      C   213    176.182    176.030      0.152  1
        1  2537  .     4     1     1     A   213   213   ASP    CA      C   213     55.002     56.367     -1.365  1
        1  2538  .     4     1     1     A   213   213   ASP    CB      C   213     41.951     41.455      0.496  1
        1  2539  .     4     1     1     A   213   213   ASP     N      N   213    114.425    119.111     -4.686  1
        1  2540  .     4     1     1     A   214   214   HIS     H      H   214      7.913      7.759      0.154  1
        1  2541  .     4     1     1     A   214   214   HIS    HA      H   214      5.237      5.093      0.144  1
        1  2546  .     4     1     1     A   214   214   HIS     C      C   214    173.409    174.143     -0.734  1
        1  2547  .     4     1     1     A   214   214   HIS    CA      C   214     53.060     53.016      0.044  1
        1  2548  .     4     1     1     A   214   214   HIS    CB      C   214     30.163     30.071      0.092  1
        1  2549  .     4     1     1     A   214   214   HIS     N      N   214    116.705    115.154      1.551  1
        1  2550  .     4     1     1     A   215   215   PRO    HA      H   215      4.885      4.463      0.422  1
        1  2557  .     4     1     1     A   215   215   PRO    CA      C   215     65.442     64.630      0.812  1
        1  2558  .     4     1     1     A   215   215   PRO    CB      C   215     32.540     31.881      0.659  1
        1  2561  .     4     1     1     A   216   216   THR     H      H   216      7.856      7.760      0.096  1
        1  2562  .     4     1     1     A   216   216   THR    HA      H   216      4.540      4.183      0.357  1
        1  2567  .     4     1     1     A   216   216   THR     C      C   216    174.847    174.957     -0.110  1
        1  2568  .     4     1     1     A   216   216   THR    CA      C   216     60.338     64.623     -4.285  1
        1  2569  .     4     1     1     A   216   216   THR    CB      C   216     68.742     69.152     -0.410  1
        1  2571  .     4     1     1     A   216   216   THR     N      N   216    105.575    111.285     -5.710  1
        1  2572  .     4     1     1     A   217   217   ALA     H      H   217      7.831      7.713      0.118  1
        1  2573  .     4     1     1     A   217   217   ALA    HA      H   217      4.143      4.303     -0.160  1
        1  2577  .     4     1     1     A   217   217   ALA     C      C   217    178.147    177.226      0.921  1
        1  2578  .     4     1     1     A   217   217   ALA    CA      C   217     53.460     51.921      1.539  1
        1  2579  .     4     1     1     A   217   217   ALA    CB      C   217     18.612     19.007     -0.395  1
        1  2580  .     4     1     1     A   217   217   ALA     N      N   217    125.247    123.747      1.500  1
        1  2581  .     4     1     1     A   218   218   VAL     H      H   218      8.693      8.728     -0.035  1
        1  2582  .     4     1     1     A   218   218   VAL    HA      H   218      4.251      4.517     -0.266  1
        1  2590  .     4     1     1     A   218   218   VAL     C      C   218    176.092    175.854      0.238  1
        1  2591  .     4     1     1     A   218   218   VAL    CA      C   218     62.666     62.836     -0.170  1
        1  2592  .     4     1     1     A   218   218   VAL    CB      C   218     31.841     31.608      0.233  1
        1  2595  .     4     1     1     A   218   218   VAL     N      N   218    125.276    123.849      1.427  1
        1  2596  .     4     1     1     A   219   219   ILE     H      H   219      8.699      8.827     -0.128  1
        1  2597  .     4     1     1     A   219   219   ILE    HA      H   219      4.508      4.042      0.466  1
        1  2607  .     4     1     1     A   219   219   ILE     C      C   219    175.266    176.210     -0.944  1
        1  2608  .     4     1     1     A   219   219   ILE    CA      C   219     58.697     59.661     -0.964  1
        1  2609  .     4     1     1     A   219   219   ILE    CB      C   219     38.900     37.751      1.149  1
        1  2613  .     4     1     1     A   219   219   ILE     N      N   219    128.629    129.554     -0.925  1
        1  2614  .     4     1     1     A   220   220   PRO    HA      H   220      4.362      4.256      0.106  1
        1  2621  .     4     1     1     A   220   220   PRO    CA      C   220     66.117     65.489      0.628  1
        1  2622  .     4     1     1     A   220   220   PRO    CB      C   220     31.204     31.761     -0.557  1
        1  2625  .     4     1     1     A   221   221   ASP    HA      H   221      4.334      4.419     -0.085  1
        1  2628  .     4     1     1     A   221   221   ASP    CA      C   221     57.096     56.044      1.052  1
        1  2629  .     4     1     1     A   221   221   ASP    CB      C   221     40.047     39.617      0.430  1
        1  2630  .     4     1     1     A   222   222   MET     H      H   222      7.544      7.766     -0.222  1
        1  2631  .     4     1     1     A   222   222   MET    HA      H   222      4.720      4.434      0.286  1
        1  2637  .     4     1     1     A   222   222   MET     C      C   222    178.925    178.228      0.697  1
        1  2638  .     4     1     1     A   222   222   MET    CA      C   222     55.552     57.460     -1.908  1
        1  2639  .     4     1     1     A   222   222   MET    CB      C   222     33.230     32.656      0.574  1
        1  2641  .     4     1     1     A   222   222   MET     N      N   222    114.988    119.429     -4.441  1
        1  2642  .     4     1     1     A   223   223   GLN     H      H   223      8.002      7.769      0.233  1
        1  2643  .     4     1     1     A   223   223   GLN    HA      H   223      3.871      4.105     -0.234  1
        1  2650  .     4     1     1     A   223   223   GLN     C      C   223    180.759    178.674      2.085  1
        1  2651  .     4     1     1     A   223   223   GLN    CA      C   223     59.788     58.752      1.036  1
        1  2652  .     4     1     1     A   223   223   GLN    CB      C   223     28.275     28.351     -0.076  1
        1  2655  .     4     1     1     A   223   223   GLN     N      N   223    122.544    118.812      3.732  1
        1  2657  .     4     1     1     A   224   224   LYS     H      H   224      8.070      7.916      0.154  1
        1  2658  .     4     1     1     A   224   224   LYS    HA      H   224      4.126      4.135     -0.009  1
        1  2667  .     4     1     1     A   224   224   LYS     C      C   224    177.280    177.918     -0.638  1
        1  2668  .     4     1     1     A   224   224   LYS    CA      C   224     58.787     58.105      0.682  1
        1  2669  .     4     1     1     A   224   224   LYS    CB      C   224     32.566     32.390      0.176  1
        1  2673  .     4     1     1     A   224   224   LYS     N      N   224    118.145    118.968     -0.823  1
        1  2674  .     4     1     1     A   225   225   LEU     H      H   225      7.178      7.585     -0.407  1
        1  2675  .     4     1     1     A   225   225   LEU    HA      H   225      4.435      4.344      0.091  1
        1  2685  .     4     1     1     A   225   225   LEU     C      C   225    176.258    176.951     -0.693  1
        1  2686  .     4     1     1     A   225   225   LEU    CA      C   225     53.886     55.110     -1.224  1
        1  2687  .     4     1     1     A   225   225   LEU    CB      C   225     44.047     42.739      1.308  1
        1  2691  .     4     1     1     A   225   225   LEU     N      N   225    117.159    118.120     -0.961  1
        1  2692  .     4     1     1     A   226   226   GLY     H      H   226      7.891      8.115     -0.224  1
        1  2693  .     4     1     1     A   226   226   GLY   HA2      H   226      3.780      4.038     -0.258  1
        1  2694  .     4     1     1     A   226   226   GLY   HA3      H   226      4.087      4.043      0.044  1
        1  2695  .     4     1     1     A   226   226   GLY     C      C   226    174.002    174.219     -0.217  1
        1  2696  .     4     1     1     A   226   226   GLY    CA      C   226     45.804     45.114      0.690  1
        1  2697  .     4     1     1     A   226   226   GLY     N      N   226    107.162    105.213      1.949  1
        1  2698  .     4     1     1     A   227   227   ILE     H      H   227      7.834      7.423      0.411  1
        1  2699  .     4     1     1     A   227   227   ILE    HA      H   227      4.112      4.440     -0.328  1
        1  2709  .     4     1     1     A   227   227   ILE     C      C   227    174.715    175.834     -1.119  1
        1  2710  .     4     1     1     A   227   227   ILE    CA      C   227     60.619     60.776     -0.157  1
        1  2711  .     4     1     1     A   227   227   ILE    CB      C   227     37.852     37.789      0.063  1
        1  2715  .     4     1     1     A   227   227   ILE     N      N   227    121.263    122.421     -1.158  1
        1  2716  .     4     1     1     A   228   228   LYS     H      H   228      8.609      8.846     -0.237  1
        1  2717  .     4     1     1     A   228   228   LYS    HA      H   228      3.989      4.643     -0.654  1
        1  2726  .     4     1     1     A   228   228   LYS     C      C   228    176.417    175.848      0.569  1
        1  2727  .     4     1     1     A   228   228   LYS    CA      C   228     59.340     57.069      2.271  1
        1  2728  .     4     1     1     A   228   228   LYS    CB      C   228     33.609     33.927     -0.318  1
        1  2732  .     4     1     1     A   228   228   LYS     N      N   228    123.466    123.094      0.372  1
        1  2733  .     4     1     1     A   229   229   ASP     H      H   229      7.156      7.570     -0.414  1
        1  2734  .     4     1     1     A   229   229   ASP    HA      H   229      4.011      4.561     -0.550  1
        1  2737  .     4     1     1     A   229   229   ASP     C      C   229    174.711    175.319     -0.608  1
        1  2738  .     4     1     1     A   229   229   ASP    CA      C   229     52.553     52.316      0.237  1
        1  2739  .     4     1     1     A   229   229   ASP    CB      C   229     42.207     43.077     -0.870  1
        1  2740  .     4     1     1     A   229   229   ASP     N      N   229    112.165    117.196     -5.031  1
        1  2741  .     4     1     1     A   230   230   LYS     H      H   230      7.507      8.079     -0.572  1
        1  2742  .     4     1     1     A   230   230   LYS    HA      H   230      3.193      3.249     -0.056  1
        1  2751  .     4     1     1     A   230   230   LYS     C      C   230    177.939    178.364     -0.425  1
        1  2752  .     4     1     1     A   230   230   LYS    CA      C   230     57.937     58.257     -0.320  1
        1  2753  .     4     1     1     A   230   230   LYS    CB      C   230     31.839     31.481      0.358  1
        1  2757  .     4     1     1     A   230   230   LYS     N      N   230    116.051    116.514     -0.463  1
        1  2758  .     4     1     1     A   231   231   ASN     H      H   231      7.792      7.782      0.010  1
        1  2759  .     4     1     1     A   231   231   ASN    HA      H   231      4.286      4.293     -0.007  1
        1  2764  .     4     1     1     A   231   231   ASN     C      C   231    177.896    177.961     -0.065  1
        1  2765  .     4     1     1     A   231   231   ASN    CA      C   231     56.009     55.905      0.104  1
        1  2766  .     4     1     1     A   231   231   ASN    CB      C   231     37.510     37.870     -0.360  1
        1  2768  .     4     1     1     A   231   231   ASN     N      N   231    120.371    118.040      2.331  1
        1  2770  .     4     1     1     A   232   232   GLU     H      H   232      8.353      8.459     -0.106  1
        1  2771  .     4     1     1     A   232   232   GLU    HA      H   232      4.125      3.914      0.211  1
        1  2776  .     4     1     1     A   232   232   GLU     C      C   232    179.676    178.265      1.411  1
        1  2777  .     4     1     1     A   232   232   GLU    CA      C   232     59.361     59.474     -0.113  1
        1  2778  .     4     1     1     A   232   232   GLU    CB      C   232     29.152     29.170     -0.018  1
        1  2780  .     4     1     1     A   232   232   GLU     N      N   232    122.480    120.203      2.277  1
        1  2781  .     4     1     1     A   233   233   ALA     H      H   233      7.921      8.091     -0.170  1
        1  2782  .     4     1     1     A   233   233   ALA    HA      H   233      3.995      4.150     -0.155  1
        1  2786  .     4     1     1     A   233   233   ALA     C      C   233    178.576    180.100     -1.524  1
        1  2787  .     4     1     1     A   233   233   ALA    CA      C   233     55.609     55.053      0.556  1
        1  2788  .     4     1     1     A   233   233   ALA    CB      C   233     17.604     18.202     -0.598  1
        1  2789  .     4     1     1     A   233   233   ALA     N      N   233    120.240    121.474     -1.234  1
        1  2790  .     4     1     1     A   234   234   ALA     H      H   234      7.559      8.328     -0.769  1
        1  2791  .     4     1     1     A   234   234   ALA    HA      H   234      4.240      4.076      0.164  1
        1  2795  .     4     1     1     A   234   234   ALA     C      C   234    178.332    179.778     -1.446  1
        1  2796  .     4     1     1     A   234   234   ALA    CA      C   234     54.077     55.190     -1.113  1
        1  2797  .     4     1     1     A   234   234   ALA    CB      C   234     17.868     17.961     -0.093  1
        1  2798  .     4     1     1     A   234   234   ALA     N      N   234    119.691    119.516      0.175  1
        1  2799  .     4     1     1     A   235   235   ARG     H      H   235      7.315      7.930     -0.615  1
        1  2800  .     4     1     1     A   235   235   ARG    HA      H   235      4.263      4.124      0.139  1
        1  2807  .     4     1     1     A   235   235   ARG     C      C   235    178.022    178.435     -0.413  1
        1  2808  .     4     1     1     A   235   235   ARG    CA      C   235     57.573     58.939     -1.366  1
        1  2809  .     4     1     1     A   235   235   ARG    CB      C   235     30.378     29.918      0.460  1
        1  2812  .     4     1     1     A   235   235   ARG     N      N   235    115.385    116.277     -0.892  1
        1  2813  .     4     1     1     A   236   236   ILE     H      H   236      7.583      7.531      0.052  1
        1  2814  .     4     1     1     A   236   236   ILE    HA      H   236      4.260      4.113      0.147  1
        1  2824  .     4     1     1     A   236   236   ILE     C      C   236    176.366    176.387     -0.021  1
        1  2825  .     4     1     1     A   236   236   ILE    CA      C   236     64.231     64.005      0.226  1
        1  2826  .     4     1     1     A   236   236   ILE    CB      C   236     41.096     39.124      1.972  1
        1  2830  .     4     1     1     A   236   236   ILE     N      N   236    119.302    118.180      1.122  1
        1  2831  .     4     1     1     A   237   237   VAL     H      H   237      8.499      7.851      0.648  1
        1  2832  .     4     1     1     A   237   237   VAL    HA      H   237      4.307      4.482     -0.175  1
        1  2840  .     4     1     1     A   237   237   VAL     C      C   237    173.164    175.574     -2.410  1
        1  2841  .     4     1     1     A   237   237   VAL    CA      C   237     62.227     59.070      3.157  1
        1  2842  .     4     1     1     A   237   237   VAL    CB      C   237     34.253     34.169      0.084  1
        1  2845  .     4     1     1     A   237   237   VAL     N      N   237    120.563    118.599      1.964  1
        1  2846  .     4     1     1     A   238   238   ALA     H      H   238      9.200      8.956      0.244  1
        1  2847  .     4     1     1     A   238   238   ALA    HA      H   238      4.498      4.409      0.089  1
        1  2851  .     4     1     1     A   238   238   ALA     C      C   238    177.069    177.074     -0.005  1
        1  2852  .     4     1     1     A   238   238   ALA    CA      C   238     53.515     54.478     -0.963  1
        1  2853  .     4     1     1     A   238   238   ALA    CB      C   238     20.002     19.610      0.392  1
        1  2854  .     4     1     1     A   238   238   ALA     N      N   238    128.235    124.389      3.846  1
        1  2855  .     4     1     1     A   239   239   LEU     H      H   239      7.276      7.704     -0.428  1
        1  2856  .     4     1     1     A   239   239   LEU    HA      H   239      4.887      5.079     -0.192  1
        1  2866  .     4     1     1     A   239   239   LEU     C      C   239    174.573    175.820     -1.247  1
        1  2867  .     4     1     1     A   239   239   LEU    CA      C   239     54.004     53.348      0.656  1
        1  2868  .     4     1     1     A   239   239   LEU    CB      C   239     47.215     47.535     -0.320  1
        1  2870  .     4     1     1     A   239   239   LEU     N      N   239    116.575    116.314      0.261  1
        1  2871  .     4     1     1     A   240   240   VAL     H      H   240      7.876      8.454     -0.578  1
        1  2872  .     4     1     1     A   240   240   VAL    HA      H   240      4.268      4.635     -0.367  1
        1  2880  .     4     1     1     A   240   240   VAL     C      C   240    173.615    174.280     -0.665  1
        1  2881  .     4     1     1     A   240   240   VAL    CA      C   240     60.110     58.507      1.603  1
        1  2882  .     4     1     1     A   240   240   VAL    CB      C   240     34.885     35.433     -0.548  1
        1  2885  .     4     1     1     A   240   240   VAL     N      N   240    116.081    116.755     -0.674  1
        1  2886  .     4     1     1     A   241   241   LYS     H      H   241      7.215      7.656     -0.441  1
        1  2887  .     4     1     1     A   241   241   LYS    HA      H   241      3.727      4.048     -0.321  1
        1  2896  .     4     1     1     A   241   241   LYS     C      C   241    175.297    176.088     -0.791  1
        1  2897  .     4     1     1     A   241   241   LYS    CA      C   241     57.121     55.631      1.490  1
        1  2898  .     4     1     1     A   241   241   LYS    CB      C   241     32.297     32.587     -0.290  1
        1  2902  .     4     1     1     A   241   241   LYS     N      N   241    123.420    123.338      0.082  1
        1  2903  .     4     1     1     A   242   242   ASN     H      H   242      8.566      8.453      0.113  1
        1  2904  .     4     1     1     A   242   242   ASN    HA      H   242      4.125      4.639     -0.514  1
        1  2909  .     4     1     1     A   242   242   ASN     C      C   242    175.822    174.410      1.412  1
        1  2910  .     4     1     1     A   242   242   ASN    CA      C   242     53.772     53.615      0.157  1
        1  2911  .     4     1     1     A   242   242   ASN    CB      C   242     38.068     39.183     -1.115  1
        1  2913  .     4     1     1     A   242   242   ASN     N      N   242    125.296    123.072      2.224  1
        1  2915  .     4     1     1     A   243   243   GLN     H      H   243      7.014      8.707     -1.693  1
        1  2916  .     4     1     1     A   243   243   GLN    HA      H   243      4.102      4.697     -0.595  1
        1  2923  .     4     1     1     A   243   243   GLN     C      C   243    175.541    174.905      0.636  1
        1  2924  .     4     1     1     A   243   243   GLN    CA      C   243     54.442     54.344      0.098  1
        1  2925  .     4     1     1     A   243   243   GLN    CB      C   243     28.919     29.816     -0.897  1
        1  2928  .     4     1     1     A   243   243   GLN     N      N   243    122.114    124.523     -2.409  1
        1  2930  .     4     1     1     A   244   244   THR     H      H   244      8.099      8.336     -0.237  1
        1  2931  .     4     1     1     A   244   244   THR    HA      H   244      4.211      4.254     -0.043  1
        1  2936  .     4     1     1     A   244   244   THR     C      C   244    174.139    174.412     -0.273  1
        1  2937  .     4     1     1     A   244   244   THR    CA      C   244     62.227     63.003     -0.776  1
        1  2938  .     4     1     1     A   244   244   THR    CB      C   244     69.587     69.496      0.091  1
        1  2940  .     4     1     1     A   244   244   THR     N      N   244    115.745    119.924     -4.179  1
        1  2941  .     4     1     1     A   245   245   THR     H      H   245      8.056      8.687     -0.631  1
        1  2942  .     4     1     1     A   245   245   THR    HA      H   245      4.338      4.550     -0.212  1
        1  2947  .     4     1     1     A   245   245   THR     C      C   245    173.948    174.299     -0.351  1
        1  2948  .     4     1     1     A   245   245   THR    CA      C   245     61.241     63.426     -2.185  1
        1  2949  .     4     1     1     A   245   245   THR    CB      C   245     69.832     68.256      1.576  1
        1  2951  .     4     1     1     A   245   245   THR     N      N   245    116.655    121.257     -4.602  1
        1  2952  .     4     1     1     A   246   246   ALA     H      H   246      8.242      7.996      0.246  1
        1  2953  .     4     1     1     A   246   246   ALA    HA      H   246      4.293      4.402     -0.109  1
        1  2957  .     4     1     1     A   246   246   ALA     C      C   246    176.850    176.702      0.148  1
        1  2958  .     4     1     1     A   246   246   ALA    CA      C   246     52.253     52.260     -0.007  1
        1  2959  .     4     1     1     A   246   246   ALA    CB      C   246     19.507     18.922      0.585  1
        1  2960  .     4     1     1     A   246   246   ALA     N      N   246    126.570    129.813     -3.243  1
        1  2961  .     4     1     1     A   247   247   ALA     H      H   247      8.163      8.458     -0.295  1
        1  2962  .     4     1     1     A   247   247   ALA    HA      H   247      4.280      4.424     -0.144  1
        1  2966  .     4     1     1     A   247   247   ALA     C      C   247    176.140    176.593     -0.453  1
        1  2967  .     4     1     1     A   247   247   ALA    CA      C   247     52.282     51.916      0.366  1
        1  2968  .     4     1     1     A   247   247   ALA    CB      C   247     19.368     18.409      0.959  1
        1  2969  .     4     1     1     A   247   247   ALA     N      N   247    124.233    126.998     -2.765  1
        1    13  .     5     1     1     A     2     2   LYS    HA      H     2      4.258      4.109      0.149  1
        1    22  .     5     1     1     A     2     2   LYS    CA      C     2     56.237     57.272     -1.035  1
        1    23  .     5     1     1     A     2     2   LYS    CB      C     2     33.067     31.641      1.426  1
        1    27  .     5     1     1     A     3     3   ARG     H      H     3      8.135      7.912      0.223  1
        1    28  .     5     1     1     A     3     3   ARG    HA      H     3      4.197      4.608     -0.411  1
        1    35  .     5     1     1     A     3     3   ARG     C      C     3    175.200    175.141      0.059  1
        1    36  .     5     1     1     A     3     3   ARG    CA      C     3     55.456     54.801      0.655  1
        1    37  .     5     1     1     A     3     3   ARG    CB      C     3     31.727     31.134      0.593  1
        1    40  .     5     1     1     A     3     3   ARG     N      N     3    123.010    120.334      2.676  1
        1    41  .     5     1     1     A     4     4   ILE     H      H     4      8.437      8.781     -0.344  1
        1    42  .     5     1     1     A     4     4   ILE    HA      H     4      3.803      4.161     -0.358  1
        1    52  .     5     1     1     A     4     4   ILE     C      C     4    175.463    175.120      0.343  1
        1    53  .     5     1     1     A     4     4   ILE    CA      C     4     60.220     62.434     -2.214  1
        1    54  .     5     1     1     A     4     4   ILE    CB      C     4     38.069     38.278     -0.209  1
        1    58  .     5     1     1     A     4     4   ILE     N      N     4    125.144    126.354     -1.210  1
        1    59  .     5     1     1     A     5     5   VAL     H      H     5      8.334      8.453     -0.119  1
        1    60  .     5     1     1     A     5     5   VAL    HA      H     5      4.327      4.511     -0.184  1
        1    68  .     5     1     1     A     5     5   VAL     C      C     5    174.006    174.304     -0.298  1
        1    69  .     5     1     1     A     5     5   VAL    CA      C     5     58.778     59.829     -1.051  1
        1    70  .     5     1     1     A     5     5   VAL    CB      C     5     32.594     33.533     -0.939  1
        1    73  .     5     1     1     A     5     5   VAL     N      N     5    128.411    129.179     -0.768  1
        1    74  .     5     1     1     A     6     6   PRO    HA      H     6      4.010      4.650     -0.640  1
        1    81  .     5     1     1     A     6     6   PRO    CA      C     6     61.934     62.727     -0.793  1
        1    82  .     5     1     1     A     6     6   PRO    CB      C     6     31.431     32.012     -0.581  1
        1    85  .     5     1     1     A     7     7   LYS     H      H     7      8.813      9.113     -0.300  1
        1    86  .     5     1     1     A     7     7   LYS    HA      H     7      4.078      3.895      0.183  1
        1    93  .     5     1     1     A     7     7   LYS     C      C     7    176.140    176.524     -0.384  1
        1    94  .     5     1     1     A     7     7   LYS    CA      C     7     55.924     58.635     -2.711  1
        1    95  .     5     1     1     A     7     7   LYS    CB      C     7     31.865     32.969     -1.104  1
        1    98  .     5     1     1     A     7     7   LYS     N      N     7    120.967    120.523      0.444  1
        1    99  .     5     1     1     A     8     8   PHE     H      H     8      7.136      7.701     -0.565  1
        1   100  .     5     1     1     A     8     8   PHE    HA      H     8      4.821      5.243     -0.422  1
        1   107  .     5     1     1     A     8     8   PHE    CA      C     8     56.416     56.526     -0.110  1
        1   108  .     5     1     1     A     8     8   PHE    CB      C     8     42.247     43.286     -1.039  1
        1   112  .     5     1     1     A     8     8   PHE     N      N     8    110.929    114.979     -4.050  1
        1   113  .     5     1     1     A     9     9   THR     H      H     9      8.573      9.002     -0.429  1
        1   114  .     5     1     1     A     9     9   THR    HA      H     9      5.381      4.865      0.516  1
        1   119  .     5     1     1     A     9     9   THR     C      C     9    173.829    173.265      0.564  1
        1   120  .     5     1     1     A     9     9   THR    CA      C     9     61.636     61.154      0.482  1
        1   121  .     5     1     1     A     9     9   THR    CB      C     9     70.843     69.841      1.002  1
        1   123  .     5     1     1     A     9     9   THR     N      N     9    117.550    116.988      0.562  1
        1   124  .     5     1     1     A    10    10   GLU     H      H    10      8.585      9.177     -0.592  1
        1   125  .     5     1     1     A    10    10   GLU    HA      H    10      5.085      4.793      0.292  1
        1   130  .     5     1     1     A    10    10   GLU     C      C    10    175.169    175.548     -0.379  1
        1   131  .     5     1     1     A    10    10   GLU    CA      C    10     53.925     56.300     -2.375  1
        1   132  .     5     1     1     A    10    10   GLU    CB      C    10     31.997     30.778      1.219  1
        1   134  .     5     1     1     A    10    10   GLU     N      N    10    125.223    127.472     -2.249  1
        1   135  .     5     1     1     A    11    11   ILE     H      H    11      9.122      9.090      0.032  1
        1   136  .     5     1     1     A    11    11   ILE    HA      H    11      5.040      5.038      0.002  1
        1   146  .     5     1     1     A    11    11   ILE     C      C    11    174.939    173.923      1.016  1
        1   147  .     5     1     1     A    11    11   ILE    CA      C    11     60.662     59.964      0.698  1
        1   148  .     5     1     1     A    11    11   ILE    CB      C    11     40.198     40.119      0.079  1
        1   152  .     5     1     1     A    11    11   ILE     N      N    11    125.712    125.428      0.284  1
        1   153  .     5     1     1     A    12    12   PHE     H      H    12      9.050      9.101     -0.051  1
        1   154  .     5     1     1     A    12    12   PHE    HA      H    12      5.186      4.841      0.345  1
        1   161  .     5     1     1     A    12    12   PHE     C      C    12    172.727    173.687     -0.960  1
        1   162  .     5     1     1     A    12    12   PHE    CA      C    12     50.952     55.081     -4.129  1
        1   163  .     5     1     1     A    12    12   PHE    CB      C    12     40.849     40.481      0.368  1
        1   168  .     5     1     1     A    12    12   PHE     N      N    12    128.151    128.759     -0.608  1
        1   169  .     5     1     1     A    13    13   PRO    HA      H    13      4.965      4.285      0.680  1
        1   176  .     5     1     1     A    13    13   PRO    CA      C    13     60.656     62.726     -2.070  1
        1   177  .     5     1     1     A    13    13   PRO    CB      C    13     28.451     31.857     -3.406  1
        1   179  .     5     1     1     A    14    14   VAL     H      H    14      7.796      8.223     -0.427  1
        1   180  .     5     1     1     A    14    14   VAL    HA      H    14      2.800      4.167     -1.367  1
        1   188  .     5     1     1     A    14    14   VAL     C      C    14    176.016    177.299     -1.283  1
        1   189  .     5     1     1     A    14    14   VAL    CA      C    14     64.698     63.888      0.810  1
        1   190  .     5     1     1     A    14    14   VAL    CB      C    14     32.915     32.301      0.614  1
        1   193  .     5     1     1     A    14    14   VAL     N      N    14    124.109    120.206      3.903  1
        1   194  .     5     1     1     A    15    15   GLU     H      H    15      8.337      7.909      0.428  1
        1   195  .     5     1     1     A    15    15   GLU    HA      H    15      4.213      4.342     -0.129  1
        1   200  .     5     1     1     A    15    15   GLU     C      C    15    175.938    175.687      0.251  1
        1   201  .     5     1     1     A    15    15   GLU    CA      C    15     56.700     56.837     -0.137  1
        1   202  .     5     1     1     A    15    15   GLU    CB      C    15     30.629     30.330      0.299  1
        1   204  .     5     1     1     A    15    15   GLU     N      N    15    113.656    119.076     -5.420  1
        1   205  .     5     1     1     A    16    16   ASP     H      H    16      7.445      7.743     -0.298  1
        1   206  .     5     1     1     A    16    16   ASP    HA      H    16      4.616      4.970     -0.354  1
        1   209  .     5     1     1     A    16    16   ASP     C      C    16    175.506    175.638     -0.132  1
        1   210  .     5     1     1     A    16    16   ASP    CA      C    16     53.253     52.633      0.620  1
        1   211  .     5     1     1     A    16    16   ASP    CB      C    16     40.898     43.885     -2.987  1
        1   212  .     5     1     1     A    16    16   ASP     N      N    16    119.986    118.941      1.045  1
        1   213  .     5     1     1     A    17    17   ALA     H      H    17      8.411      9.023     -0.612  1
        1   214  .     5     1     1     A    17    17   ALA    HA      H    17      3.955      4.599     -0.644  1
        1   218  .     5     1     1     A    17    17   ALA     C      C    17    177.998    177.431      0.567  1
        1   219  .     5     1     1     A    17    17   ALA    CA      C    17     54.080     52.634      1.446  1
        1   220  .     5     1     1     A    17    17   ALA    CB      C    17     18.414     18.359      0.055  1
        1   221  .     5     1     1     A    17    17   ALA     N      N    17    127.694    128.950     -1.256  1
        1   222  .     5     1     1     A    18    18   ASN     H      H    18      8.608      7.975      0.633  1
        1   223  .     5     1     1     A    18    18   ASN    HA      H    18      4.691      4.340      0.351  1
        1   228  .     5     1     1     A    18    18   ASN     C      C    18    173.986    174.441     -0.455  1
        1   229  .     5     1     1     A    18    18   ASN    CA      C    18     53.598     55.209     -1.611  1
        1   230  .     5     1     1     A    18    18   ASN    CB      C    18     38.873     39.030     -0.157  1
        1   232  .     5     1     1     A    18    18   ASN     N      N    18    114.451    117.606     -3.155  1
        1   234  .     5     1     1     A    19    19   TYR     H      H    19      8.316      7.679      0.637  1
        1   235  .     5     1     1     A    19    19   TYR    HA      H    19      4.991      5.006     -0.015  1
        1   242  .     5     1     1     A    19    19   TYR     C      C    19    173.340    173.445     -0.105  1
        1   243  .     5     1     1     A    19    19   TYR    CA      C    19     55.021     54.803      0.218  1
        1   244  .     5     1     1     A    19    19   TYR    CB      C    19     39.024     39.749     -0.725  1
        1   247  .     5     1     1     A    19    19   TYR     N      N    19    125.701    116.353      9.348  1
        1   248  .     5     1     1     A    20    20   PRO    HA      H    20      4.771      4.571      0.200  1
        1   255  .     5     1     1     A    20    20   PRO    CA      C    20     62.438     62.667     -0.229  1
        1   256  .     5     1     1     A    20    20   PRO    CB      C    20     32.218     32.643     -0.425  1
        1   259  .     5     1     1     A    21    21   TYR     H      H    21      8.503      8.514     -0.011  1
        1   260  .     5     1     1     A    21    21   TYR    HA      H    21      3.783      4.180     -0.397  1
        1   267  .     5     1     1     A    21    21   TYR     C      C    21    177.419    178.227     -0.808  1
        1   268  .     5     1     1     A    21    21   TYR    CA      C    21     61.244     61.173      0.071  1
        1   269  .     5     1     1     A    21    21   TYR    CB      C    21     36.355     37.787     -1.432  1
        1   270  .     5     1     1     A    21    21   TYR     N      N    21    125.581    123.555      2.026  1
        1   271  .     5     1     1     A    22    22   SER     H      H    22      8.215      8.803     -0.588  1
        1   272  .     5     1     1     A    22    22   SER    HA      H    22      3.527      3.858     -0.331  1
        1   275  .     5     1     1     A    22    22   SER     C      C    22    177.283    177.106      0.177  1
        1   276  .     5     1     1     A    22    22   SER    CA      C    22     60.433     62.330     -1.897  1
        1   277  .     5     1     1     A    22    22   SER    CB      C    22     61.367     63.055     -1.688  1
        1   278  .     5     1     1     A    22    22   SER     N      N    22    111.671    115.415     -3.744  1
        1   279  .     5     1     1     A    23    23   ALA     H      H    23      7.052      7.815     -0.763  1
        1   280  .     5     1     1     A    23    23   ALA    HA      H    23      4.163      4.131      0.032  1
        1   284  .     5     1     1     A    23    23   ALA     C      C    23    179.632    179.847     -0.215  1
        1   285  .     5     1     1     A    23    23   ALA    CA      C    23     54.576     54.987     -0.411  1
        1   286  .     5     1     1     A    23    23   ALA    CB      C    23     18.061     18.619     -0.558  1
        1   287  .     5     1     1     A    23    23   ALA     N      N    23    124.829    123.107      1.722  1
        1   288  .     5     1     1     A    24    24   PHE     H      H    24      6.933      8.383     -1.450  1
        1   289  .     5     1     1     A    24    24   PHE    HA      H    24      4.434      4.195      0.239  1
        1   297  .     5     1     1     A    24    24   PHE     C      C    24    175.741    177.116     -1.375  1
        1   298  .     5     1     1     A    24    24   PHE    CA      C    24     59.703     61.186     -1.483  1
        1   299  .     5     1     1     A    24    24   PHE    CB      C    24     38.261     39.076     -0.815  1
        1   302  .     5     1     1     A    24    24   PHE     N      N    24    121.429    119.102      2.327  1
        1   303  .     5     1     1     A    25    25   ILE     H      H    25      7.396      8.674     -1.278  1
        1   304  .     5     1     1     A    25    25   ILE    HA      H    25      3.030      3.476     -0.446  1
        1   314  .     5     1     1     A    25    25   ILE     C      C    25    177.784    177.874     -0.090  1
        1   315  .     5     1     1     A    25    25   ILE    CA      C    25     60.618     65.456     -4.838  1
        1   316  .     5     1     1     A    25    25   ILE    CB      C    25     35.099     38.210     -3.111  1
        1   320  .     5     1     1     A    25    25   ILE     N      N    25    117.678    119.847     -2.169  1
        1   321  .     5     1     1     A    26    26   ALA     H      H    26      7.934      8.426     -0.492  1
        1   322  .     5     1     1     A    26    26   ALA    HA      H    26      3.868      3.955     -0.087  1
        1   326  .     5     1     1     A    26    26   ALA     C      C    26    180.507    179.438      1.069  1
        1   327  .     5     1     1     A    26    26   ALA    CA      C    26     55.287     55.556     -0.269  1
        1   328  .     5     1     1     A    26    26   ALA    CB      C    26     18.161     18.391     -0.230  1
        1   329  .     5     1     1     A    26    26   ALA     N      N    26    119.299    122.631     -3.332  1
        1   330  .     5     1     1     A    27    27   SER     H      H    27      7.753      8.079     -0.326  1
        1   331  .     5     1     1     A    27    27   SER    HA      H    27      4.007      4.070     -0.063  1
        1   334  .     5     1     1     A    27    27   SER     C      C    27    176.141    177.198     -1.057  1
        1   335  .     5     1     1     A    27    27   SER    CA      C    27     61.639     61.394      0.245  1
        1   336  .     5     1     1     A    27    27   SER    CB      C    27     62.913     63.072     -0.159  1
        1   337  .     5     1     1     A    27    27   SER     N      N    27    113.985    113.169      0.816  1
        1   338  .     5     1     1     A    28    28   VAL     H      H    28      7.851      7.809      0.042  1
        1   339  .     5     1     1     A    28    28   VAL    HA      H    28      3.568      3.408      0.160  1
        1   347  .     5     1     1     A    28    28   VAL     C      C    28    178.687    177.990      0.697  1
        1   348  .     5     1     1     A    28    28   VAL    CA      C    28     66.052     67.034     -0.982  1
        1   349  .     5     1     1     A    28    28   VAL    CB      C    28     30.491     31.302     -0.811  1
        1   352  .     5     1     1     A    28    28   VAL     N      N    28    120.060    120.600     -0.540  1
        1   353  .     5     1     1     A    29    29   ARG     H      H    29      8.648      8.150      0.498  1
        1   354  .     5     1     1     A    29    29   ARG    HA      H    29      3.569      3.911     -0.342  1
        1   361  .     5     1     1     A    29    29   ARG     C      C    29    177.469    178.827     -1.358  1
        1   362  .     5     1     1     A    29    29   ARG    CA      C    29     61.602     59.844      1.758  1
        1   363  .     5     1     1     A    29    29   ARG    CB      C    29     30.394     29.627      0.767  1
        1   366  .     5     1     1     A    29    29   ARG     N      N    29    117.974    119.813     -1.839  1
        1   367  .     5     1     1     A    30    30   LYS     H      H    30      7.544      8.020     -0.476  1
        1   368  .     5     1     1     A    30    30   LYS    HA      H    30      3.814      4.020     -0.206  1
        1   377  .     5     1     1     A    30    30   LYS     C      C    30    178.307    178.510     -0.203  1
        1   378  .     5     1     1     A    30    30   LYS    CA      C    30     59.993     59.319      0.674  1
        1   379  .     5     1     1     A    30    30   LYS    CB      C    30     31.672     32.008     -0.336  1
        1   383  .     5     1     1     A    30    30   LYS     N      N    30    116.143    118.252     -2.109  1
        1   384  .     5     1     1     A    31    31   ASP     H      H    31      7.033      7.609     -0.576  1
        1   385  .     5     1     1     A    31    31   ASP    HA      H    31      4.128      4.348     -0.220  1
        1   388  .     5     1     1     A    31    31   ASP     C      C    31    177.243    178.378     -1.135  1
        1   389  .     5     1     1     A    31    31   ASP    CA      C    31     56.736     57.543     -0.807  1
        1   390  .     5     1     1     A    31    31   ASP    CB      C    31     38.066     41.498     -3.432  1
        1   391  .     5     1     1     A    31    31   ASP     N      N    31    119.168    119.667     -0.499  1
        1   392  .     5     1     1     A    32    32   VAL     H      H    32      8.074      8.141     -0.067  1
        1   393  .     5     1     1     A    32    32   VAL    HA      H    32      3.778      3.917     -0.139  1
        1   401  .     5     1     1     A    32    32   VAL     C      C    32    179.383    177.414      1.969  1
        1   402  .     5     1     1     A    32    32   VAL    CA      C    32     66.380     65.010      1.370  1
        1   403  .     5     1     1     A    32    32   VAL    CB      C    32     32.031     31.581      0.450  1
        1   406  .     5     1     1     A    32    32   VAL     N      N    32    119.691    118.091      1.600  1
        1   407  .     5     1     1     A    33    33   ILE     H      H    33      8.744      8.070      0.674  1
        1   408  .     5     1     1     A    33    33   ILE    HA      H    33      4.008      3.731      0.277  1
        1   418  .     5     1     1     A    33    33   ILE     C      C    33    177.812    178.086     -0.274  1
        1   419  .     5     1     1     A    33    33   ILE    CA      C    33     65.757     64.540      1.217  1
        1   420  .     5     1     1     A    33    33   ILE    CB      C    33     38.206     37.041      1.165  1
        1   424  .     5     1     1     A    33    33   ILE     N      N    33    120.239    120.292     -0.053  1
        1   425  .     5     1     1     A    34    34   LYS     H      H    34      7.248      7.789     -0.541  1
        1   426  .     5     1     1     A    34    34   LYS    HA      H    34      4.008      3.971      0.037  1
        1   435  .     5     1     1     A    34    34   LYS     C      C    34    177.218    177.637     -0.419  1
        1   436  .     5     1     1     A    34    34   LYS    CA      C    34     59.168     58.608      0.560  1
        1   437  .     5     1     1     A    34    34   LYS    CB      C    34     32.310     31.713      0.597  1
        1   439  .     5     1     1     A    34    34   LYS     N      N    34    120.073    120.972     -0.899  1
        1   440  .     5     1     1     A    35    35   HIS     H      H    35      8.201      7.813      0.388  1
        1   441  .     5     1     1     A    35    35   HIS    HA      H    35      4.571      4.740     -0.169  1
        1   446  .     5     1     1     A    35    35   HIS     C      C    35    174.840    175.125     -0.285  1
        1   447  .     5     1     1     A    35    35   HIS    CA      C    35     56.300     56.815     -0.515  1
        1   448  .     5     1     1     A    35    35   HIS    CB      C    35     30.902     31.348     -0.446  1
        1   449  .     5     1     1     A    35    35   HIS     N      N    35    116.480    112.565      3.915  1
        1   450  .     5     1     1     A    36    36   CYS     H      H    36      7.455      7.528     -0.073  1
        1   451  .     5     1     1     A    36    36   CYS    HA      H    36      4.870      4.412      0.458  1
        1   454  .     5     1     1     A    36    36   CYS     C      C    36    174.242    174.998     -0.756  1
        1   455  .     5     1     1     A    36    36   CYS    CA      C    36     59.851     59.689      0.162  1
        1   456  .     5     1     1     A    36    36   CYS    CB      C    36     31.377     28.047      3.330  1
        1   457  .     5     1     1     A    36    36   CYS     N      N    36    117.815    118.131     -0.316  1
        1   458  .     5     1     1     A    37    37   THR     H      H    37      9.087      8.505      0.582  1
        1   459  .     5     1     1     A    37    37   THR    HA      H    37      4.665      4.787     -0.122  1
        1   464  .     5     1     1     A    37    37   THR     C      C    37    172.949    172.764      0.185  1
        1   465  .     5     1     1     A    37    37   THR    CA      C    37     60.313     60.271      0.042  1
        1   466  .     5     1     1     A    37    37   THR    CB      C    37     71.623     71.037      0.586  1
        1   468  .     5     1     1     A    37    37   THR     N      N    37    112.053    113.439     -1.386  1
        1   469  .     5     1     1     A    38    38   ASP     H      H    38      8.178      8.820     -0.642  1
        1   470  .     5     1     1     A    38    38   ASP    HA      H    38      5.063      5.606     -0.543  1
        1   473  .     5     1     1     A    38    38   ASP     C      C    38    175.480    174.180      1.300  1
        1   474  .     5     1     1     A    38    38   ASP    CA      C    38     52.674     52.786     -0.112  1
        1   475  .     5     1     1     A    38    38   ASP    CB      C    38     42.445     44.705     -2.260  1
        1   476  .     5     1     1     A    38    38   ASP     N      N    38    120.233    122.319     -2.086  1
        1   477  .     5     1     1     A    39    39   HIS     H      H    39      9.447      8.826      0.621  1
        1   478  .     5     1     1     A    39    39   HIS    HA      H    39      4.574      5.215     -0.641  1
        1   483  .     5     1     1     A    39    39   HIS     C      C    39    174.953    173.935      1.018  1
        1   484  .     5     1     1     A    39    39   HIS    CA      C    39     54.825     55.130     -0.305  1
        1   485  .     5     1     1     A    39    39   HIS    CB      C    39     33.255     33.559     -0.304  1
        1   486  .     5     1     1     A    39    39   HIS     N      N    39    125.504    125.350      0.154  1
        1   487  .     5     1     1     A    40    40   LYS    HA      H    40      4.694      3.847      0.847  1
        1   496  .     5     1     1     A    40    40   LYS    CA      C    40     57.043     57.934     -0.891  1
        1   497  .     5     1     1     A    40    40   LYS    CB      C    40     35.710     32.778      2.932  1
        1   501  .     5     1     1     A    41    41   GLY     H      H    41      8.431      8.930     -0.499  1
        1   502  .     5     1     1     A    41    41   GLY   HA2      H    41      3.640      3.972     -0.332  1
        1   503  .     5     1     1     A    41    41   GLY   HA3      H    41      4.195      3.985      0.210  1
        1   504  .     5     1     1     A    41    41   GLY     C      C    41    172.930    174.324     -1.394  1
        1   505  .     5     1     1     A    41    41   GLY    CA      C    41     45.282     45.232      0.050  1
        1   506  .     5     1     1     A    41    41   GLY     N      N    41    102.322    111.082     -8.760  1
        1   507  .     5     1     1     A    42    42   ILE     H      H    42      7.958      7.708      0.250  1
        1   508  .     5     1     1     A    42    42   ILE    HA      H    42      4.190      4.112      0.078  1
        1   518  .     5     1     1     A    42    42   ILE     C      C    42    175.950    176.438     -0.488  1
        1   519  .     5     1     1     A    42    42   ILE    CA      C    42     60.956     61.650     -0.694  1
        1   520  .     5     1     1     A    42    42   ILE    CB      C    42     38.635     37.594      1.041  1
        1   524  .     5     1     1     A    42    42   ILE     N      N    42    122.085    121.411      0.674  1
        1   525  .     5     1     1     A    43    43   PHE     H      H    43      8.828      9.022     -0.194  1
        1   526  .     5     1     1     A    43    43   PHE    HA      H    43      4.341      4.120      0.221  1
        1   534  .     5     1     1     A    43    43   PHE     C      C    43    176.073    176.184     -0.111  1
        1   535  .     5     1     1     A    43    43   PHE    CA      C    43     59.865     62.348     -2.483  1
        1   536  .     5     1     1     A    43    43   PHE    CB      C    43     39.442     39.573     -0.131  1
        1   537  .     5     1     1     A    43    43   PHE     N      N    43    128.120    128.583     -0.463  1
        1   538  .     5     1     1     A    44    44   GLN     H      H    44      8.247      7.908      0.339  1
        1   539  .     5     1     1     A    44    44   GLN    HA      H    44      4.587      4.604     -0.017  1
        1   546  .     5     1     1     A    44    44   GLN     C      C    44    172.935    174.011     -1.076  1
        1   547  .     5     1     1     A    44    44   GLN    CA      C    44     55.740     54.701      1.039  1
        1   548  .     5     1     1     A    44    44   GLN    CB      C    44     27.426     27.691     -0.265  1
        1   551  .     5     1     1     A    44    44   GLN     N      N    44    118.900    117.692      1.208  1
        1   553  .     5     1     1     A    45    45   PRO    HA      H    45      4.413      4.553     -0.140  1
        1   556  .     5     1     1     A    45    45   PRO    CA      C    45     63.272     62.878      0.394  1
        1   557  .     5     1     1     A    45    45   PRO    CB      C    45     31.755     32.266     -0.511  1
        1   558  .     5     1     1     A    46    46   VAL     H      H    46      8.346      8.315      0.031  1
        1   559  .     5     1     1     A    46    46   VAL    HA      H    46      4.444      4.419      0.025  1
        1   567  .     5     1     1     A    46    46   VAL     C      C    46    176.226    175.722      0.504  1
        1   568  .     5     1     1     A    46    46   VAL    CA      C    46     61.421     61.294      0.127  1
        1   569  .     5     1     1     A    46    46   VAL    CB      C    46     32.008     34.042     -2.034  1
        1   572  .     5     1     1     A    46    46   VAL     N      N    46    121.491    121.722     -0.231  1
        1   573  .     5     1     1     A    47    47   LEU     H      H    47      8.329      8.200      0.129  1
        1   574  .     5     1     1     A    47    47   LEU    HA      H    47      4.891      4.541      0.350  1
        1   584  .     5     1     1     A    47    47   LEU     C      C    47    174.014    175.887     -1.873  1
        1   585  .     5     1     1     A    47    47   LEU    CA      C    47     55.075     52.592      2.483  1
        1   586  .     5     1     1     A    47    47   LEU    CB      C    47     41.441     43.481     -2.040  1
        1   590  .     5     1     1     A    47    47   LEU     N      N    47    127.753    129.586     -1.833  1
        1   591  .     5     1     1     A    48    48   PRO    HA      H    48      4.831      4.651      0.180  1
        1   598  .     5     1     1     A    48    48   PRO    CA      C    48     61.368     61.959     -0.591  1
        1   599  .     5     1     1     A    48    48   PRO    CB      C    48     30.779     31.930     -1.151  1
        1   602  .     5     1     1     A    49    49   PRO    HA      H    49      4.132      4.541     -0.409  1
        1   609  .     5     1     1     A    49    49   PRO    CA      C    49     62.950     62.373      0.577  1
        1   610  .     5     1     1     A    49    49   PRO    CB      C    49     32.146     32.136      0.010  1
        1   613  .     5     1     1     A    50    50   GLU     H      H    50      8.374      8.560     -0.186  1
        1   614  .     5     1     1     A    50    50   GLU    HA      H    50      4.444      4.837     -0.393  1
        1   619  .     5     1     1     A    50    50   GLU     C      C    50    175.947    175.593      0.354  1
        1   620  .     5     1     1     A    50    50   GLU    CA      C    50     56.530     56.373      0.157  1
        1   621  .     5     1     1     A    50    50   GLU    CB      C    50     30.859     30.544      0.315  1
        1   623  .     5     1     1     A    50    50   GLU     N      N    50    122.665    121.710      0.955  1
        1   624  .     5     1     1     A    51    51   LYS     H      H    51      7.064      8.927     -1.863  1
        1   625  .     5     1     1     A    51    51   LYS    HA      H    51      4.560      4.667     -0.107  1
        1   634  .     5     1     1     A    51    51   LYS     C      C    51    175.573    176.967     -1.394  1
        1   635  .     5     1     1     A    51    51   LYS    CA      C    51     53.914     54.670     -0.756  1
        1   636  .     5     1     1     A    51    51   LYS    CB      C    51     36.515     34.812      1.703  1
        1   640  .     5     1     1     A    51    51   LYS     N      N    51    123.893    125.716     -1.823  1
        1   641  .     5     1     1     A    52    52   LYS    HA      H    52      3.960      3.892      0.068  1
        1   648  .     5     1     1     A    52    52   LYS    CB      C    52     32.160     33.131     -0.971  1
        1   652  .     5     1     1     A    53    53   VAL     H      H    53      7.683      7.596      0.087  1
        1   653  .     5     1     1     A    53    53   VAL    HA      H    53      4.530      4.269      0.261  1
        1   661  .     5     1     1     A    53    53   VAL     C      C    53    173.387    174.046     -0.659  1
        1   662  .     5     1     1     A    53    53   VAL    CA      C    53     59.006     59.118     -0.112  1
        1   663  .     5     1     1     A    53    53   VAL    CB      C    53     32.408     31.648      0.760  1
        1   666  .     5     1     1     A    53    53   VAL     N      N    53    118.156    113.615      4.541  1
        1   667  .     5     1     1     A    54    54   PRO    HA      H    54      4.115      4.622     -0.507  1
        1   673  .     5     1     1     A    54    54   PRO    CA      C    54     62.827     62.374      0.453  1
        1   674  .     5     1     1     A    54    54   PRO    CB      C    54     31.509     33.143     -1.634  1
        1   677  .     5     1     1     A    55    55   GLU     H      H    55      8.785      9.073     -0.288  1
        1   678  .     5     1     1     A    55    55   GLU    HA      H    55      4.531      4.154      0.377  1
        1   683  .     5     1     1     A    55    55   GLU     C      C    55    176.226    176.629     -0.403  1
        1   684  .     5     1     1     A    55    55   GLU    CA      C    55     56.157     58.737     -2.580  1
        1   685  .     5     1     1     A    55    55   GLU    CB      C    55     31.918     31.400      0.518  1
        1   687  .     5     1     1     A    55    55   GLU     N      N    55    118.995    119.625     -0.630  1
        1   688  .     5     1     1     A    56    56   LEU     H      H    56      7.119      7.821     -0.702  1
        1   689  .     5     1     1     A    56    56   LEU    HA      H    56      4.533      4.857     -0.324  1
        1   699  .     5     1     1     A    56    56   LEU     C      C    56    174.389    175.113     -0.724  1
        1   700  .     5     1     1     A    56    56   LEU    CA      C    56     53.997     53.720      0.277  1
        1   701  .     5     1     1     A    56    56   LEU    CB      C    56     45.130     45.339     -0.209  1
        1   705  .     5     1     1     A    56    56   LEU     N      N    56    119.828    115.414      4.414  1
        1   706  .     5     1     1     A    57    57   TRP     H      H    57      8.693      9.031     -0.338  1
        1   707  .     5     1     1     A    57    57   TRP    HA      H    57      5.001      5.366     -0.365  1
        1   715  .     5     1     1     A    57    57   TRP     C      C    57    173.820    173.695      0.125  1
        1   716  .     5     1     1     A    57    57   TRP    CA      C    57     56.078     55.643      0.435  1
        1   717  .     5     1     1     A    57    57   TRP    CB      C    57     32.973     31.167      1.806  1
        1   719  .     5     1     1     A    57    57   TRP     N      N    57    124.047    117.290      6.757  1
        1   721  .     5     1     1     A    58    58   LEU     H      H    58      9.506      8.367      1.139  1
        1   722  .     5     1     1     A    58    58   LEU    HA      H    58      4.857      4.568      0.289  1
        1   732  .     5     1     1     A    58    58   LEU     C      C    58    173.949    174.656     -0.707  1
        1   733  .     5     1     1     A    58    58   LEU    CA      C    58     53.964     54.252     -0.288  1
        1   734  .     5     1     1     A    58    58   LEU    CB      C    58     45.225     40.941      4.284  1
        1   738  .     5     1     1     A    58    58   LEU     N      N    58    122.085    121.761      0.324  1
        1   739  .     5     1     1     A    59    59   TYR     H      H    59      8.630      8.443      0.187  1
        1   740  .     5     1     1     A    59    59   TYR    HA      H    59      6.570      5.056      1.514  1
        1   747  .     5     1     1     A    59    59   TYR     C      C    59    177.054    174.122      2.932  1
        1   748  .     5     1     1     A    59    59   TYR    CA      C    59     52.659     55.194     -2.535  1
        1   749  .     5     1     1     A    59    59   TYR    CB      C    59     39.656     40.330     -0.674  1
        1   752  .     5     1     1     A    59    59   TYR     N      N    59    123.449    126.376     -2.927  1
        1   753  .     5     1     1     A    60    60   THR     H      H    60      8.695      8.496      0.199  1
        1   754  .     5     1     1     A    60    60   THR    HA      H    60      5.538      5.028      0.510  1
        1   759  .     5     1     1     A    60    60   THR     C      C    60    174.424    173.315      1.109  1
        1   760  .     5     1     1     A    60    60   THR    CA      C    60     58.093     61.197     -3.104  1
        1   761  .     5     1     1     A    60    60   THR    CB      C    60     70.891     71.299     -0.408  1
        1   763  .     5     1     1     A    60    60   THR     N      N    60    110.815    123.682    -12.867  1
        1   764  .     5     1     1     A    61    61   GLU     H      H    61      9.763      9.201      0.562  1
        1   765  .     5     1     1     A    61    61   GLU    HA      H    61      5.054      4.780      0.274  1
        1   770  .     5     1     1     A    61    61   GLU     C      C    61    173.832    175.852     -2.020  1
        1   771  .     5     1     1     A    61    61   GLU    CA      C    61     55.330     56.238     -0.908  1
        1   772  .     5     1     1     A    61    61   GLU    CB      C    61     30.601     30.841     -0.240  1
        1   774  .     5     1     1     A    61    61   GLU     N      N    61    132.666    127.257      5.409  1
        1   775  .     5     1     1     A    62    62   LEU     H      H    62      8.906      9.470     -0.564  1
        1   776  .     5     1     1     A    62    62   LEU    HA      H    62      4.891      4.898     -0.007  1
        1   786  .     5     1     1     A    62    62   LEU     C      C    62    173.810    175.158     -1.348  1
        1   787  .     5     1     1     A    62    62   LEU    CA      C    62     53.230     54.108     -0.878  1
        1   788  .     5     1     1     A    62    62   LEU    CB      C    62     42.332     42.139      0.193  1
        1   792  .     5     1     1     A    62    62   LEU     N      N    62    128.214    125.934      2.280  1
        1   793  .     5     1     1     A    63    63   LYS     H      H    63      8.374      8.619     -0.245  1
        1   794  .     5     1     1     A    63    63   LYS    HA      H    63      4.997      4.699      0.298  1
        1   803  .     5     1     1     A    63    63   LYS     C      C    63    176.857    176.388      0.469  1
        1   804  .     5     1     1     A    63    63   LYS    CA      C    63     55.078     55.973     -0.895  1
        1   805  .     5     1     1     A    63    63   LYS    CB      C    63     35.991     33.561      2.430  1
        1   809  .     5     1     1     A    63    63   LYS     N      N    63    122.839    126.409     -3.570  1
        1   810  .     5     1     1     A    64    64   THR     H      H    64      9.198      8.689      0.509  1
        1   811  .     5     1     1     A    64    64   THR    HA      H    64      4.724      4.894     -0.170  1
        1   816  .     5     1     1     A    64    64   THR     C      C    64    174.229    174.920     -0.691  1
        1   817  .     5     1     1     A    64    64   THR    CA      C    64     59.906     59.511      0.395  1
        1   818  .     5     1     1     A    64    64   THR    CB      C    64     68.949     71.790     -2.841  1
        1   820  .     5     1     1     A    64    64   THR     N      N    64    117.601    116.913      0.688  1
        1   821  .     5     1     1     A    65    65   ARG     H      H    65      9.969      9.078      0.891  1
        1   822  .     5     1     1     A    65    65   ARG    HA      H    65      4.114      4.107      0.007  1
        1   829  .     5     1     1     A    65    65   ARG     C      C    65    177.779    176.657      1.122  1
        1   830  .     5     1     1     A    65    65   ARG    CA      C    65     58.965     58.041      0.924  1
        1   831  .     5     1     1     A    65    65   ARG    CB      C    65     30.453     29.473      0.980  1
        1   834  .     5     1     1     A    65    65   ARG     N      N    65    117.703    119.751     -2.048  1
        1   835  .     5     1     1     A    66    66   THR     H      H    66      8.080      7.669      0.411  1
        1   836  .     5     1     1     A    66    66   THR    HA      H    66      4.410      4.671     -0.261  1
        1   841  .     5     1     1     A    66    66   THR     C      C    66    174.540    174.961     -0.421  1
        1   842  .     5     1     1     A    66    66   THR    CA      C    66     61.941     61.734      0.207  1
        1   843  .     5     1     1     A    66    66   THR    CB      C    66     71.170     70.768      0.402  1
        1   845  .     5     1     1     A    66    66   THR     N      N    66    105.502    108.040     -2.538  1
        1   846  .     5     1     1     A    67    67   SER     H      H    67      7.981      7.772      0.209  1
        1   847  .     5     1     1     A    67    67   SER    HA      H    67      4.720      4.917     -0.197  1
        1   850  .     5     1     1     A    67    67   SER     C      C    67    172.130    172.477     -0.347  1
        1   851  .     5     1     1     A    67    67   SER    CA      C    67     57.777     57.675      0.102  1
        1   852  .     5     1     1     A    67    67   SER    CB      C    67     65.559     67.660     -2.101  1
        1   853  .     5     1     1     A    67    67   SER     N      N    67    117.781    116.836      0.945  1
        1   854  .     5     1     1     A    68    68   SER     H      H    68      7.503      8.535     -1.032  1
        1   855  .     5     1     1     A    68    68   SER    HA      H    68      5.381      5.443     -0.062  1
        1   858  .     5     1     1     A    68    68   SER     C      C    68    172.851    172.905     -0.054  1
        1   859  .     5     1     1     A    68    68   SER    CA      C    68     57.479     57.099      0.380  1
        1   860  .     5     1     1     A    68    68   SER    CB      C    68     65.393     66.457     -1.064  1
        1   861  .     5     1     1     A    68    68   SER     N      N    68    111.763    114.521     -2.758  1
        1   862  .     5     1     1     A    69    69   ILE     H      H    69      8.041      8.302     -0.261  1
        1   863  .     5     1     1     A    69    69   ILE    HA      H    69      5.005      5.172     -0.167  1
        1   873  .     5     1     1     A    69    69   ILE     C      C    69    174.359    174.147      0.212  1
        1   874  .     5     1     1     A    69    69   ILE    CA      C    69     60.036     59.100      0.936  1
        1   875  .     5     1     1     A    69    69   ILE    CB      C    69     43.045     42.538      0.507  1
        1   879  .     5     1     1     A    69    69   ILE     N      N    69    109.809    117.151     -7.342  1
        1   880  .     5     1     1     A    70    70   THR     H      H    70      7.900      8.521     -0.621  1
        1   881  .     5     1     1     A    70    70   THR    HA      H    70      5.050      4.977      0.073  1
        1   886  .     5     1     1     A    70    70   THR     C      C    70    173.795    173.974     -0.179  1
        1   887  .     5     1     1     A    70    70   THR    CA      C    70     61.664     61.830     -0.166  1
        1   888  .     5     1     1     A    70    70   THR    CB      C    70     69.828     69.966     -0.138  1
        1   890  .     5     1     1     A    70    70   THR     N      N    70    116.670    118.065     -1.395  1
        1   891  .     5     1     1     A    71    71   LEU     H      H    71      9.224      9.094      0.130  1
        1   892  .     5     1     1     A    71    71   LEU    HA      H    71      4.906      4.815      0.091  1
        1   902  .     5     1     1     A    71    71   LEU     C      C    71    174.940    175.646     -0.706  1
        1   903  .     5     1     1     A    71    71   LEU    CA      C    71     54.038     54.267     -0.229  1
        1   904  .     5     1     1     A    71    71   LEU    CB      C    71     40.898     41.850     -0.952  1
        1   908  .     5     1     1     A    71    71   LEU     N      N    71    124.890    128.166     -3.276  1
        1   909  .     5     1     1     A    72    72   ALA     H      H    72      8.661      9.112     -0.451  1
        1   910  .     5     1     1     A    72    72   ALA    HA      H    72      5.250      4.543      0.707  1
        1   914  .     5     1     1     A    72    72   ALA     C      C    72    175.065    175.976     -0.911  1
        1   915  .     5     1     1     A    72    72   ALA    CA      C    72     51.739     50.786      0.953  1
        1   916  .     5     1     1     A    72    72   ALA    CB      C    72     21.190     20.322      0.868  1
        1   917  .     5     1     1     A    72    72   ALA     N      N    72    123.659    127.839     -4.180  1
        1   918  .     5     1     1     A    73    73   ILE     H      H    73      9.318      8.688      0.630  1
        1   919  .     5     1     1     A    73    73   ILE    HA      H    73      4.994      4.814      0.180  1
        1   929  .     5     1     1     A    73    73   ILE     C      C    73    175.115    174.739      0.376  1
        1   930  .     5     1     1     A    73    73   ILE    CA      C    73     59.942     60.556     -0.614  1
        1   931  .     5     1     1     A    73    73   ILE    CB      C    73     41.619     38.684      2.935  1
        1   935  .     5     1     1     A    73    73   ILE     N      N    73    126.165    124.386      1.779  1
        1   936  .     5     1     1     A    74    74   ARG     H      H    74      8.184      8.820     -0.636  1
        1   937  .     5     1     1     A    74    74   ARG    HA      H    74      4.059      4.947     -0.888  1
        1   940  .     5     1     1     A    74    74   ARG     C      C    74    177.314    176.811      0.503  1
        1   941  .     5     1     1     A    74    74   ARG    CA      C    74     54.780     56.356     -1.576  1
        1   942  .     5     1     1     A    74    74   ARG    CB      C    74     30.772     30.581      0.191  1
        1   943  .     5     1     1     A    74    74   ARG     N      N    74    125.772    129.133     -3.361  1
        1   944  .     5     1     1     A    75    75   MET     H      H    75      7.998      9.143     -1.145  1
        1   945  .     5     1     1     A    75    75   MET    HA      H    75      3.788      4.228     -0.440  1
        1   953  .     5     1     1     A    75    75   MET     C      C    75    173.350    177.638     -4.288  1
        1   954  .     5     1     1     A    75    75   MET    CA      C    75     58.680     58.151      0.529  1
        1   955  .     5     1     1     A    75    75   MET    CB      C    75     34.655     32.252      2.403  1
        1   958  .     5     1     1     A    75    75   MET     N      N    75    122.866    126.752     -3.886  1
        1   959  .     5     1     1     A    76    76   ASP     H      H    76      8.070      8.389     -0.319  1
        1   960  .     5     1     1     A    76    76   ASP    HA      H    76      4.293      4.536     -0.243  1
        1   963  .     5     1     1     A    76    76   ASP     C      C    76    177.248    176.693      0.555  1
        1   964  .     5     1     1     A    76    76   ASP    CA      C    76     55.189     56.878     -1.689  1
        1   965  .     5     1     1     A    76    76   ASP    CB      C    76     39.538     40.622     -1.084  1
        1   966  .     5     1     1     A    76    76   ASP     N      N    76    112.366    120.447     -8.081  1
        1   967  .     5     1     1     A    77    77   ASN     H      H    77      8.009      8.128     -0.119  1
        1   968  .     5     1     1     A    77    77   ASN    HA      H    77      4.972      5.193     -0.221  1
        1   973  .     5     1     1     A    77    77   ASN     C      C    77    174.162    175.414     -1.252  1
        1   974  .     5     1     1     A    77    77   ASN    CA      C    77     51.666     53.804     -2.138  1
        1   975  .     5     1     1     A    77    77   ASN    CB      C    77     39.233     41.424     -2.191  1
        1   976  .     5     1     1     A    77    77   ASN     N      N    77    113.939    117.134     -3.195  1
        1   978  .     5     1     1     A    78    78   LEU     H      H    78      8.116      8.292     -0.176  1
        1   979  .     5     1     1     A    78    78   LEU    HA      H    78      3.886      3.864      0.022  1
        1   989  .     5     1     1     A    78    78   LEU     C      C    78    172.987    175.511     -2.524  1
        1   990  .     5     1     1     A    78    78   LEU    CA      C    78     55.311     55.992     -0.681  1
        1   991  .     5     1     1     A    78    78   LEU    CB      C    78     38.877     40.061     -1.184  1
        1   995  .     5     1     1     A    78    78   LEU     N      N    78    116.813    118.820     -2.007  1
        1   996  .     5     1     1     A    79    79   TYR     H      H    79      7.558      8.035     -0.477  1
        1   997  .     5     1     1     A    79    79   TYR    HA      H    79      4.762      4.829     -0.067  1
        1  1004  .     5     1     1     A    79    79   TYR     C      C    79    175.236    174.541      0.695  1
        1  1005  .     5     1     1     A    79    79   TYR    CA      C    79     57.795     58.482     -0.687  1
        1  1006  .     5     1     1     A    79    79   TYR    CB      C    79     40.794     39.144      1.650  1
        1  1007  .     5     1     1     A    79    79   TYR     N      N    79    114.553    118.950     -4.397  1
        1  1008  .     5     1     1     A    80    80   LEU     H      H    80      7.320      8.415     -1.095  1
        1  1009  .     5     1     1     A    80    80   LEU    HA      H    80      4.529      4.823     -0.294  1
        1  1019  .     5     1     1     A    80    80   LEU     C      C    80    175.136    175.067      0.069  1
        1  1020  .     5     1     1     A    80    80   LEU    CA      C    80     55.320     54.487      0.833  1
        1  1021  .     5     1     1     A    80    80   LEU    CB      C    80     43.413     45.063     -1.650  1
        1  1025  .     5     1     1     A    80    80   LEU     N      N    80    126.658    122.113      4.545  1
        1  1026  .     5     1     1     A    81    81   VAL     H      H    81      9.087      8.630      0.457  1
        1  1027  .     5     1     1     A    81    81   VAL    HA      H    81      4.745      4.742      0.003  1
        1  1035  .     5     1     1     A    81    81   VAL     C      C    81    175.006    176.030     -1.024  1
        1  1036  .     5     1     1     A    81    81   VAL    CA      C    81     64.223     61.938      2.285  1
        1  1037  .     5     1     1     A    81    81   VAL    CB      C    81     35.028     33.493      1.535  1
        1  1040  .     5     1     1     A    81    81   VAL     N      N    81    126.381    122.774      3.607  1
        1  1041  .     5     1     1     A    82    82   GLY     H      H    82      7.684      7.276      0.408  1
        1  1042  .     5     1     1     A    82    82   GLY   HA2      H    82      4.081      4.214     -0.133  1
        1  1043  .     5     1     1     A    82    82   GLY   HA3      H    82      4.842      4.307      0.535  1
        1  1044  .     5     1     1     A    82    82   GLY     C      C    82    170.802    171.542     -0.740  1
        1  1045  .     5     1     1     A    82    82   GLY    CA      C    82     46.645     46.438      0.207  1
        1  1046  .     5     1     1     A    82    82   GLY     N      N    82    102.616    108.877     -6.261  1
        1  1047  .     5     1     1     A    83    83   PHE     H      H    83      9.116      8.962      0.154  1
        1  1048  .     5     1     1     A    83    83   PHE    HA      H    83      6.185      6.008      0.177  1
        1  1055  .     5     1     1     A    83    83   PHE     C      C    83    170.677    172.394     -1.717  1
        1  1056  .     5     1     1     A    83    83   PHE    CA      C    83     55.434     55.629     -0.195  1
        1  1057  .     5     1     1     A    83    83   PHE    CB      C    83     43.868     42.783      1.085  1
        1  1058  .     5     1     1     A    83    83   PHE     N      N    83    115.220    114.664      0.556  1
        1  1059  .     5     1     1     A    84    84   ARG     H      H    84      8.889      9.252     -0.363  1
        1  1060  .     5     1     1     A    84    84   ARG    HA      H    84      4.884      4.753      0.131  1
        1  1067  .     5     1     1     A    84    84   ARG     C      C    84    178.158    176.075      2.083  1
        1  1068  .     5     1     1     A    84    84   ARG    CA      C    84     52.606     54.294     -1.688  1
        1  1069  .     5     1     1     A    84    84   ARG    CB      C    84     31.885     32.525     -0.640  1
        1  1072  .     5     1     1     A    84    84   ARG     N      N    84    123.440    120.532      2.908  1
        1  1073  .     5     1     1     A    85    85   THR     H      H    85      8.685      8.212      0.473  1
        1  1074  .     5     1     1     A    85    85   THR    HA      H    85      4.782      5.063     -0.281  1
        1  1079  .     5     1     1     A    85    85   THR     C      C    85    174.490    172.928      1.562  1
        1  1080  .     5     1     1     A    85    85   THR    CA      C    85     60.410     59.016      1.394  1
        1  1081  .     5     1     1     A    85    85   THR    CB      C    85     68.467     69.467     -1.000  1
        1  1083  .     5     1     1     A    85    85   THR     N      N    85    118.037    116.357      1.680  1
        1  1084  .     5     1     1     A    86    86   PRO    HA      H    86      4.367      4.237      0.130  1
        1  1091  .     5     1     1     A    86    86   PRO    CA      C    86     65.242     63.929      1.313  1
        1  1094  .     5     1     1     A    87    87   GLY   HA2      H    87      4.106      3.921      0.185  1
        1  1095  .     5     1     1     A    87    87   GLY   HA3      H    87      3.758      3.924     -0.166  1
        1  1096  .     5     1     1     A    87    87   GLY    CA      C    87     44.840     45.444     -0.604  1
        1  1097  .     5     1     1     A    88    88   GLY     H      H    88      8.129      7.712      0.417  1
        1  1098  .     5     1     1     A    88    88   GLY   HA2      H    88      3.230      3.852     -0.622  1
        1  1099  .     5     1     1     A    88    88   GLY   HA3      H    88      4.078      3.900      0.178  1
        1  1100  .     5     1     1     A    88    88   GLY     C      C    88    173.075    174.279     -1.204  1
        1  1101  .     5     1     1     A    88    88   GLY    CA      C    88     44.940     45.016     -0.076  1
        1  1102  .     5     1     1     A    88    88   GLY     N      N    88    107.959    107.716      0.243  1
        1  1103  .     5     1     1     A    89    89   VAL     H      H    89      6.858      7.568     -0.710  1
        1  1104  .     5     1     1     A    89    89   VAL    HA      H    89      3.852      3.941     -0.089  1
        1  1112  .     5     1     1     A    89    89   VAL     C      C    89    174.922    174.392      0.530  1
        1  1113  .     5     1     1     A    89    89   VAL    CA      C    89     61.661     60.714      0.947  1
        1  1114  .     5     1     1     A    89    89   VAL    CB      C    89     32.698     32.811     -0.113  1
        1  1117  .     5     1     1     A    89    89   VAL     N      N    89    120.783    117.704      3.079  1
        1  1118  .     5     1     1     A    90    90   TRP     H      H    90      8.391      8.852     -0.461  1
        1  1119  .     5     1     1     A    90    90   TRP    HA      H    90      4.660      5.349     -0.689  1
        1  1125  .     5     1     1     A    90    90   TRP     C      C    90    173.995    175.029     -1.034  1
        1  1126  .     5     1     1     A    90    90   TRP    CA      C    90     56.408     55.285      1.123  1
        1  1127  .     5     1     1     A    90    90   TRP    CB      C    90     30.686     31.851     -1.165  1
        1  1129  .     5     1     1     A    90    90   TRP     N      N    90    126.277    121.049      5.228  1
        1  1131  .     5     1     1     A    91    91   TRP     H      H    91      9.017      8.808      0.209  1
        1  1132  .     5     1     1     A    91    91   TRP    HA      H    91      4.670      5.230     -0.560  1
        1  1139  .     5     1     1     A    91    91   TRP     C      C    91    174.495    175.238     -0.743  1
        1  1140  .     5     1     1     A    91    91   TRP    CA      C    91     55.251     55.296     -0.045  1
        1  1141  .     5     1     1     A    91    91   TRP    CB      C    91     30.478     30.964     -0.486  1
        1  1143  .     5     1     1     A    91    91   TRP     N      N    91    123.955    121.478      2.477  1
        1  1145  .     5     1     1     A    92    92   GLU     H      H    92      8.935      8.927      0.008  1
        1  1146  .     5     1     1     A    92    92   GLU    HA      H    92      5.015      4.875      0.140  1
        1  1151  .     5     1     1     A    92    92   GLU     C      C    92    176.452    175.909      0.543  1
        1  1152  .     5     1     1     A    92    92   GLU    CA      C    92     54.640     55.227     -0.587  1
        1  1153  .     5     1     1     A    92    92   GLU    CB      C    92     34.133     31.217      2.916  1
        1  1155  .     5     1     1     A    92    92   GLU     N      N    92    123.358    125.073     -1.715  1
        1  1156  .     5     1     1     A    93    93   PHE     H      H    93      8.645      8.787     -0.142  1
        1  1157  .     5     1     1     A    93    93   PHE    HA      H    93      4.779      5.070     -0.291  1
        1  1164  .     5     1     1     A    93    93   PHE     C      C    93    174.523    176.492     -1.969  1
        1  1165  .     5     1     1     A    93    93   PHE    CA      C    93     60.771     57.463      3.308  1
        1  1166  .     5     1     1     A    93    93   PHE    CB      C    93     40.220     38.874      1.346  1
        1  1171  .     5     1     1     A    93    93   PHE     N      N    93    125.114    127.010     -1.896  1
        1  1172  .     5     1     1     A    94    94   GLY     H      H    94      8.011      8.345     -0.334  1
        1  1173  .     5     1     1     A    94    94   GLY   HA2      H    94      3.343      4.202     -0.859  1
        1  1174  .     5     1     1     A    94    94   GLY   HA3      H    94      4.559      4.209      0.350  1
        1  1175  .     5     1     1     A    94    94   GLY     C      C    94    170.602    171.433     -0.831  1
        1  1176  .     5     1     1     A    94    94   GLY    CA      C    94     44.099     45.919     -1.820  1
        1  1177  .     5     1     1     A    94    94   GLY     N      N    94    112.051    109.990      2.061  1
        1  1178  .     5     1     1     A    95    95   LYS     H      H    95      7.321      8.520     -1.199  1
        1  1179  .     5     1     1     A    95    95   LYS    HA      H    95      4.220      4.502     -0.282  1
        1  1188  .     5     1     1     A    95    95   LYS     C      C    95    172.612    174.746     -2.134  1
        1  1189  .     5     1     1     A    95    95   LYS    CA      C    95     53.136     55.226     -2.090  1
        1  1190  .     5     1     1     A    95    95   LYS    CB      C    95     36.059     35.380      0.679  1
        1  1194  .     5     1     1     A    95    95   LYS     N      N    95    115.347    120.160     -4.813  1
        1  1195  .     5     1     1     A    96    96   ASP     H      H    96      7.739      7.642      0.097  1
        1  1196  .     5     1     1     A    96    96   ASP    HA      H    96      4.065      3.007      1.058  1
        1  1199  .     5     1     1     A    96    96   ASP     C      C    96    176.483    174.666      1.817  1
        1  1200  .     5     1     1     A    96    96   ASP    CA      C    96     56.610     53.987      2.623  1
        1  1201  .     5     1     1     A    96    96   ASP    CB      C    96     41.061     39.306      1.755  1
        1  1202  .     5     1     1     A    96    96   ASP     N      N    96    116.249    125.206     -8.957  1
        1  1203  .     5     1     1     A    97    97   GLY     H      H    97      8.455      7.427      1.028  1
        1  1204  .     5     1     1     A    97    97   GLY   HA2      H    97      4.389      4.013      0.376  1
        1  1205  .     5     1     1     A    97    97   GLY   HA3      H    97      3.550      4.102     -0.552  1
        1  1206  .     5     1     1     A    97    97   GLY    CA      C    97     44.602     45.294     -0.692  1
        1  1207  .     5     1     1     A    97    97   GLY     N      N    97    102.352    106.430     -4.078  1
        1  1208  .     5     1     1     A    98    98   ASP     H      H    98      7.794      8.860     -1.066  1
        1  1209  .     5     1     1     A    98    98   ASP    HA      H    98      4.584      4.872     -0.288  1
        1  1212  .     5     1     1     A    98    98   ASP     C      C    98    175.311    176.101     -0.790  1
        1  1213  .     5     1     1     A    98    98   ASP    CA      C    98     54.207     54.527     -0.320  1
        1  1214  .     5     1     1     A    98    98   ASP    CB      C    98     41.526     41.968     -0.442  1
        1  1215  .     5     1     1     A    98    98   ASP     N      N    98    122.318    123.224     -0.906  1
        1  1216  .     5     1     1     A    99    99   THR     H      H    99      8.677      8.344      0.333  1
        1  1217  .     5     1     1     A    99    99   THR    HA      H    99      4.634      4.777     -0.143  1
        1  1222  .     5     1     1     A    99    99   THR     C      C    99    174.673    174.631      0.042  1
        1  1223  .     5     1     1     A    99    99   THR    CA      C    99     62.079     59.176      2.903  1
        1  1224  .     5     1     1     A    99    99   THR    CB      C    99     70.032     72.211     -2.179  1
        1  1226  .     5     1     1     A    99    99   THR     N      N    99    117.032    112.106      4.926  1
        1  1227  .     5     1     1     A   100   100   HIS     H      H   100      9.193      8.399      0.794  1
        1  1228  .     5     1     1     A   100   100   HIS    HA      H   100      4.563      4.368      0.195  1
        1  1233  .     5     1     1     A   100   100   HIS     C      C   100    175.888    176.572     -0.684  1
        1  1234  .     5     1     1     A   100   100   HIS    CA      C   100     57.313     57.623     -0.310  1
        1  1235  .     5     1     1     A   100   100   HIS    CB      C   100     28.266     29.247     -0.981  1
        1  1237  .     5     1     1     A   100   100   HIS     N      N   100    126.802    118.742      8.060  1
        1  1238  .     5     1     1     A   101   101   LEU    HA      H   101      4.522      3.972      0.550  1
        1  1248  .     5     1     1     A   101   101   LEU    CA      C   101     55.041     57.738     -2.697  1
        1  1249  .     5     1     1     A   101   101   LEU    CB      C   101     43.538     41.508      2.030  1
        1  1252  .     5     1     1     A   102   102   LEU     H      H   102      7.213      7.592     -0.379  1
        1  1253  .     5     1     1     A   102   102   LEU    HA      H   102      3.709      4.214     -0.505  1
        1  1263  .     5     1     1     A   102   102   LEU     C      C   102    175.647    176.700     -1.053  1
        1  1264  .     5     1     1     A   102   102   LEU    CA      C   102     53.197     54.687     -1.490  1
        1  1265  .     5     1     1     A   102   102   LEU    CB      C   102     40.920     42.165     -1.245  1
        1  1269  .     5     1     1     A   102   102   LEU     N      N   102    115.474    117.211     -1.737  1
        1  1270  .     5     1     1     A   103   103   GLY     H      H   103      6.385      8.052     -1.667  1
        1  1271  .     5     1     1     A   103   103   GLY   HA2      H   103      3.170      3.440     -0.270  1
        1  1272  .     5     1     1     A   103   103   GLY   HA3      H   103      3.962      3.493      0.469  1
        1  1273  .     5     1     1     A   103   103   GLY     C      C   103    172.142    173.561     -1.419  1
        1  1274  .     5     1     1     A   103   103   GLY    CA      C   103     43.671     46.585     -2.914  1
        1  1275  .     5     1     1     A   103   103   GLY     N      N   103    104.353    105.782     -1.429  1
        1  1276  .     5     1     1     A   104   104   ASP     H      H   104      7.969      7.392      0.577  1
        1  1277  .     5     1     1     A   104   104   ASP    HA      H   104      4.079      4.623     -0.544  1
        1  1280  .     5     1     1     A   104   104   ASP     C      C   104    174.398    175.937     -1.539  1
        1  1281  .     5     1     1     A   104   104   ASP    CA      C   104     55.713     53.727      1.986  1
        1  1282  .     5     1     1     A   104   104   ASP    CB      C   104     39.678     42.021     -2.343  1
        1  1283  .     5     1     1     A   104   104   ASP     N      N   104    112.367    124.464    -12.097  1
        1  1284  .     5     1     1     A   105   105   ASN     H      H   105      8.314      8.623     -0.309  1
        1  1285  .     5     1     1     A   105   105   ASN    HA      H   105      4.112      4.913     -0.801  1
        1  1290  .     5     1     1     A   105   105   ASN     C      C   105    171.526    174.384     -2.858  1
        1  1291  .     5     1     1     A   105   105   ASN    CA      C   105     53.297     50.748      2.549  1
        1  1292  .     5     1     1     A   105   105   ASN    CB      C   105     37.389     38.679     -1.290  1
        1  1294  .     5     1     1     A   105   105   ASN     N      N   105    112.736    120.115     -7.379  1
        1  1296  .     5     1     1     A   106   106   PRO    HA      H   106      4.320      4.619     -0.299  1
        1  1303  .     5     1     1     A   106   106   PRO    CA      C   106     61.939     62.229     -0.290  1
        1  1304  .     5     1     1     A   106   106   PRO    CB      C   106     32.509     33.076     -0.567  1
        1  1307  .     5     1     1     A   107   107   ARG     H      H   107      8.427      7.907      0.520  1
        1  1308  .     5     1     1     A   107   107   ARG    HA      H   107      4.203      4.737     -0.534  1
        1  1315  .     5     1     1     A   107   107   ARG     C      C   107    176.260    175.964      0.296  1
        1  1316  .     5     1     1     A   107   107   ARG    CA      C   107     53.233     54.666     -1.433  1
        1  1317  .     5     1     1     A   107   107   ARG    CB      C   107     32.038     32.713     -0.675  1
        1  1320  .     5     1     1     A   107   107   ARG     N      N   107    118.406    119.785     -1.379  1
        1  1321  .     5     1     1     A   108   108   TRP     H      H   108      8.460      8.349      0.111  1
        1  1322  .     5     1     1     A   108   108   TRP    HA      H   108      5.388      5.075      0.313  1
        1  1329  .     5     1     1     A   108   108   TRP     C      C   108    178.351    177.253      1.098  1
        1  1330  .     5     1     1     A   108   108   TRP    CA      C   108     55.742     56.595     -0.853  1
        1  1331  .     5     1     1     A   108   108   TRP    CB      C   108     31.195     30.816      0.379  1
        1  1333  .     5     1     1     A   108   108   TRP     N      N   108    121.082    125.828     -4.746  1
        1  1335  .     5     1     1     A   109   109   LEU     H      H   109      9.187      9.130      0.057  1
        1  1336  .     5     1     1     A   109   109   LEU    HA      H   109      4.271      4.131      0.140  1
        1  1346  .     5     1     1     A   109   109   LEU     C      C   109    177.403    176.830      0.573  1
        1  1347  .     5     1     1     A   109   109   LEU    CA      C   109     57.025     55.696      1.329  1
        1  1348  .     5     1     1     A   109   109   LEU    CB      C   109     42.335     42.600     -0.265  1
        1  1352  .     5     1     1     A   109   109   LEU     N      N   109    120.011    122.967     -2.956  1
        1  1353  .     5     1     1     A   110   110   GLY     H      H   110      8.544      9.317     -0.773  1
        1  1354  .     5     1     1     A   110   110   GLY   HA2      H   110      4.523      4.058      0.465  1
        1  1355  .     5     1     1     A   110   110   GLY   HA3      H   110      3.736      4.100     -0.364  1
        1  1356  .     5     1     1     A   110   110   GLY     C      C   110    172.558    173.558     -1.000  1
        1  1357  .     5     1     1     A   110   110   GLY    CA      C   110     45.216     45.587     -0.371  1
        1  1358  .     5     1     1     A   110   110   GLY     N      N   110    103.367    106.730     -3.363  1
        1  1359  .     5     1     1     A   111   111   PHE     H      H   111      7.160      7.282     -0.122  1
        1  1360  .     5     1     1     A   111   111   PHE    HA      H   111      4.819      5.252     -0.433  1
        1  1367  .     5     1     1     A   111   111   PHE     C      C   111    174.254    174.004      0.250  1
        1  1368  .     5     1     1     A   111   111   PHE    CA      C   111     54.085     55.563     -1.478  1
        1  1369  .     5     1     1     A   111   111   PHE    CB      C   111     40.885     41.700     -0.815  1
        1  1370  .     5     1     1     A   111   111   PHE     N      N   111    114.557    114.515      0.042  1
        1  1371  .     5     1     1     A   112   112   GLY     H      H   112      8.472      8.871     -0.399  1
        1  1372  .     5     1     1     A   112   112   GLY   HA2      H   112      3.814      4.373     -0.559  1
        1  1373  .     5     1     1     A   112   112   GLY   HA3      H   112      4.263      4.464     -0.201  1
        1  1374  .     5     1     1     A   112   112   GLY     C      C   112    170.655    174.144     -3.489  1
        1  1375  .     5     1     1     A   112   112   GLY    CA      C   112     44.484     44.622     -0.138  1
        1  1376  .     5     1     1     A   112   112   GLY     N      N   112    107.017    107.116     -0.099  1
        1  1377  .     5     1     1     A   113   113   GLY     H      H   113      7.554      8.464     -0.910  1
        1  1378  .     5     1     1     A   113   113   GLY   HA2      H   113      2.108      3.834     -1.726  1
        1  1379  .     5     1     1     A   113   113   GLY   HA3      H   113      3.362      3.850     -0.488  1
        1  1380  .     5     1     1     A   113   113   GLY     C      C   113    175.601    174.029      1.572  1
        1  1381  .     5     1     1     A   113   113   GLY    CA      C   113     43.341     47.060     -3.719  1
        1  1382  .     5     1     1     A   113   113   GLY     N      N   113     99.538    108.643     -9.105  1
        1  1383  .     5     1     1     A   114   114   ARG     H      H   114      8.013      8.471     -0.458  1
        1  1384  .     5     1     1     A   114   114   ARG    HA      H   114      4.331      4.232      0.099  1
        1  1385  .     5     1     1     A   114   114   ARG     C      C   114    178.985    177.287      1.698  1
        1  1386  .     5     1     1     A   114   114   ARG    CA      C   114     54.782     56.369     -1.587  1
        1  1387  .     5     1     1     A   114   114   ARG    CB      C   114     30.585     30.596     -0.011  1
        1  1388  .     5     1     1     A   114   114   ARG     N      N   114    117.830    123.534     -5.704  1
        1  1389  .     5     1     1     A   115   115   TYR    HA      H   115      4.144      4.191     -0.047  1
        1  1396  .     5     1     1     A   115   115   TYR    CA      C   115     65.025     61.242      3.783  1
        1  1397  .     5     1     1     A   115   115   TYR    CB      C   115     36.184     37.868     -1.684  1
        1  1400  .     5     1     1     A   116   116   GLN    HA      H   116      4.368      3.828      0.540  1
        1  1407  .     5     1     1     A   116   116   GLN    CA      C   116     58.754     58.994     -0.240  1
        1  1408  .     5     1     1     A   116   116   GLN    CB      C   116     28.136     28.204     -0.068  1
        1  1412  .     5     1     1     A   117   117   ASP     H      H   117      6.996      7.937     -0.941  1
        1  1413  .     5     1     1     A   117   117   ASP    HA      H   117      4.423      4.412      0.011  1
        1  1416  .     5     1     1     A   117   117   ASP     C      C   117    176.696    178.952     -2.256  1
        1  1417  .     5     1     1     A   117   117   ASP    CA      C   117     56.668     56.659      0.009  1
        1  1418  .     5     1     1     A   117   117   ASP    CB      C   117     42.799     40.607      2.192  1
        1  1419  .     5     1     1     A   117   117   ASP     N      N   117    116.564    118.893     -2.329  1
        1  1420  .     5     1     1     A   118   118   LEU     H      H   118      7.690      7.517      0.173  1
        1  1421  .     5     1     1     A   118   118   LEU    HA      H   118      4.148      3.942      0.206  1
        1  1431  .     5     1     1     A   118   118   LEU     C      C   118    177.692    178.491     -0.799  1
        1  1432  .     5     1     1     A   118   118   LEU    CA      C   118     56.930     58.183     -1.253  1
        1  1433  .     5     1     1     A   118   118   LEU    CB      C   118     44.154     41.814      2.340  1
        1  1437  .     5     1     1     A   118   118   LEU     N      N   118    116.543    119.148     -2.605  1
        1  1438  .     5     1     1     A   119   119   ILE     H      H   119      8.896      7.396      1.500  1
        1  1439  .     5     1     1     A   119   119   ILE    HA      H   119      4.583      4.377      0.206  1
        1  1449  .     5     1     1     A   119   119   ILE     C      C   119    176.669    177.279     -0.610  1
        1  1450  .     5     1     1     A   119   119   ILE    CA      C   119     60.152     60.195     -0.043  1
        1  1451  .     5     1     1     A   119   119   ILE    CB      C   119     40.531     39.648      0.883  1
        1  1455  .     5     1     1     A   119   119   ILE     N      N   119    109.499    112.603     -3.104  1
        1  1456  .     5     1     1     A   120   120   GLY     H      H   120      7.351      7.975     -0.624  1
        1  1457  .     5     1     1     A   120   120   GLY   HA2      H   120      4.009      3.919      0.090  1
        1  1458  .     5     1     1     A   120   120   GLY   HA3      H   120      3.879      3.930     -0.051  1
        1  1459  .     5     1     1     A   120   120   GLY     C      C   120    173.938    175.308     -1.370  1
        1  1460  .     5     1     1     A   120   120   GLY    CA      C   120     47.184     47.231     -0.047  1
        1  1461  .     5     1     1     A   120   120   GLY     N      N   120    112.477    112.495     -0.018  1
        1  1462  .     5     1     1     A   121   121   ASN    HA      H   121      4.753      4.480      0.273  1
        1  1467  .     5     1     1     A   121   121   ASN    CA      C   121     52.405     56.014     -3.609  1
        1  1468  .     5     1     1     A   121   121   ASN    CB      C   121     38.093     39.337     -1.244  1
        1  1471  .     5     1     1     A   122   122   LYS     H      H   122      7.438      7.649     -0.211  1
        1  1472  .     5     1     1     A   122   122   LYS    HA      H   122      4.145      4.750     -0.605  1
        1  1481  .     5     1     1     A   122   122   LYS     C      C   122    175.462    176.512     -1.050  1
        1  1482  .     5     1     1     A   122   122   LYS    CA      C   122     56.469     54.407      2.062  1
        1  1483  .     5     1     1     A   122   122   LYS    CB      C   122     33.641     34.762     -1.121  1
        1  1487  .     5     1     1     A   122   122   LYS     N      N   122    120.102    118.283      1.819  1
        1  1488  .     5     1     1     A   123   123   GLY     H      H   123      8.337      8.690     -0.353  1
        1  1489  .     5     1     1     A   123   123   GLY   HA2      H   123      4.103      3.956      0.147  1
        1  1490  .     5     1     1     A   123   123   GLY   HA3      H   123      4.103      4.039      0.064  1
        1  1491  .     5     1     1     A   123   123   GLY     C      C   123    176.025    174.825      1.200  1
        1  1492  .     5     1     1     A   123   123   GLY    CA      C   123     44.104     44.185     -0.081  1
        1  1493  .     5     1     1     A   123   123   GLY     N      N   123    105.551    110.858     -5.307  1
        1  1494  .     5     1     1     A   124   124   LEU     H      H   124      9.162      8.605      0.557  1
        1  1495  .     5     1     1     A   124   124   LEU    HA      H   124      3.711      4.077     -0.366  1
        1  1505  .     5     1     1     A   124   124   LEU     C      C   124    178.681    178.959     -0.278  1
        1  1506  .     5     1     1     A   124   124   LEU    CA      C   124     57.099     57.195     -0.096  1
        1  1507  .     5     1     1     A   124   124   LEU    CB      C   124     42.327     41.996      0.331  1
        1  1511  .     5     1     1     A   124   124   LEU     N      N   124    122.394    119.640      2.754  1
        1  1512  .     5     1     1     A   125   125   GLU     H      H   125     10.280      8.759      1.521  1
        1  1513  .     5     1     1     A   125   125   GLU    HA      H   125      4.321      4.102      0.219  1
        1  1518  .     5     1     1     A   125   125   GLU     C      C   125    174.865    177.942     -3.077  1
        1  1519  .     5     1     1     A   125   125   GLU    CA      C   125     58.624     58.628     -0.004  1
        1  1520  .     5     1     1     A   125   125   GLU    CB      C   125     26.803     28.566     -1.763  1
        1  1522  .     5     1     1     A   125   125   GLU     N      N   125    121.392    121.760     -0.368  1
        1  1523  .     5     1     1     A   126   126   THR     H      H   126      7.378      7.659     -0.281  1
        1  1524  .     5     1     1     A   126   126   THR    HA      H   126      4.255      4.227      0.028  1
        1  1529  .     5     1     1     A   126   126   THR     C      C   126    174.770    174.888     -0.118  1
        1  1530  .     5     1     1     A   126   126   THR    CA      C   126     62.417     63.742     -1.325  1
        1  1531  .     5     1     1     A   126   126   THR    CB      C   126     70.160     69.086      1.074  1
        1  1533  .     5     1     1     A   126   126   THR     N      N   126    109.032    110.590     -1.558  1
        1  1534  .     5     1     1     A   127   127   VAL     H      H   127      7.330      7.581     -0.251  1
        1  1535  .     5     1     1     A   127   127   VAL    HA      H   127      3.950      4.192     -0.242  1
        1  1543  .     5     1     1     A   127   127   VAL     C      C   127    174.885    175.892     -1.007  1
        1  1544  .     5     1     1     A   127   127   VAL    CA      C   127     62.349     61.610      0.739  1
        1  1545  .     5     1     1     A   127   127   VAL    CB      C   127     32.120     31.620      0.500  1
        1  1548  .     5     1     1     A   127   127   VAL     N      N   127    123.378    121.355      2.023  1
        1  1549  .     5     1     1     A   128   128   THR     H      H   128      8.480      8.223      0.257  1
        1  1550  .     5     1     1     A   128   128   THR    HA      H   128      4.300      4.332     -0.032  1
        1  1555  .     5     1     1     A   128   128   THR     C      C   128    175.074    174.024      1.050  1
        1  1556  .     5     1     1     A   128   128   THR    CA      C   128     63.294     63.289      0.005  1
        1  1557  .     5     1     1     A   128   128   THR    CB      C   128     69.041     69.731     -0.690  1
        1  1559  .     5     1     1     A   128   128   THR     N      N   128    122.793    122.491      0.302  1
        1  1560  .     5     1     1     A   129   129   MET     H      H   129      8.945      9.193     -0.248  1
        1  1561  .     5     1     1     A   129   129   MET    HA      H   129      4.513      5.162     -0.649  1
        1  1569  .     5     1     1     A   129   129   MET     C      C   129    173.514    175.979     -2.465  1
        1  1570  .     5     1     1     A   129   129   MET    CA      C   129     54.877     54.270      0.607  1
        1  1571  .     5     1     1     A   129   129   MET    CB      C   129     38.112     34.934      3.178  1
        1  1574  .     5     1     1     A   129   129   MET     N      N   129    121.876    123.523     -1.647  1
        1  1575  .     5     1     1     A   130   130   GLY     H      H   130      6.913      8.080     -1.167  1
        1  1576  .     5     1     1     A   130   130   GLY   HA2      H   130      3.370      4.213     -0.843  1
        1  1577  .     5     1     1     A   130   130   GLY   HA3      H   130      5.050      4.280      0.770  1
        1  1578  .     5     1     1     A   130   130   GLY     C      C   130    171.990    174.431     -2.441  1
        1  1579  .     5     1     1     A   130   130   GLY    CA      C   130     43.913     45.767     -1.854  1
        1  1580  .     5     1     1     A   130   130   GLY     N      N   130    104.352    110.070     -5.718  1
        1  1581  .     5     1     1     A   131   131   ARG     H      H   131      8.380      8.067      0.313  1
        1  1582  .     5     1     1     A   131   131   ARG    HA      H   131      2.864      4.059     -1.195  1
        1  1585  .     5     1     1     A   131   131   ARG     C      C   131    178.968    178.216      0.752  1
        1  1586  .     5     1     1     A   131   131   ARG    CA      C   131     60.816     58.727      2.089  1
        1  1587  .     5     1     1     A   131   131   ARG    CB      C   131     30.695     29.235      1.460  1
        1  1588  .     5     1     1     A   131   131   ARG     N      N   131    122.710    118.986      3.724  1
        1  1589  .     5     1     1     A   132   132   ALA     H      H   132      8.417      8.152      0.265  1
        1  1590  .     5     1     1     A   132   132   ALA    HA      H   132      4.006      3.980      0.026  1
        1  1594  .     5     1     1     A   132   132   ALA     C      C   132    180.746    179.630      1.116  1
        1  1595  .     5     1     1     A   132   132   ALA    CA      C   132     55.423     54.904      0.519  1
        1  1596  .     5     1     1     A   132   132   ALA    CB      C   132     17.303     18.275     -0.972  1
        1  1597  .     5     1     1     A   132   132   ALA     N      N   132    123.817    121.906      1.911  1
        1  1598  .     5     1     1     A   133   133   GLU     H      H   133      7.739      7.959     -0.220  1
        1  1599  .     5     1     1     A   133   133   GLU    HA      H   133      3.950      4.000     -0.050  1
        1  1604  .     5     1     1     A   133   133   GLU     C      C   133    179.506    179.795     -0.289  1
        1  1605  .     5     1     1     A   133   133   GLU    CA      C   133     58.140     59.464     -1.324  1
        1  1606  .     5     1     1     A   133   133   GLU    CB      C   133     29.521     29.625     -0.104  1
        1  1608  .     5     1     1     A   133   133   GLU     N      N   133    116.363    117.954     -1.591  1
        1  1609  .     5     1     1     A   134   134   MET     H      H   134      8.643      8.028      0.615  1
        1  1610  .     5     1     1     A   134   134   MET    HA      H   134      3.666      4.235     -0.569  1
        1  1618  .     5     1     1     A   134   134   MET     C      C   134    176.289    178.836     -2.547  1
        1  1619  .     5     1     1     A   134   134   MET    CA      C   134     60.159     58.121      2.038  1
        1  1620  .     5     1     1     A   134   134   MET    CB      C   134     33.821     32.790      1.031  1
        1  1623  .     5     1     1     A   134   134   MET     N      N   134    119.977    119.317      0.660  1
        1  1624  .     5     1     1     A   135   135   THR     H      H   135      8.352      8.190      0.162  1
        1  1625  .     5     1     1     A   135   135   THR    HA      H   135      3.416      3.871     -0.455  1
        1  1630  .     5     1     1     A   135   135   THR     C      C   135    176.314    176.527     -0.213  1
        1  1631  .     5     1     1     A   135   135   THR    CA      C   135     67.105     67.202     -0.097  1
        1  1632  .     5     1     1     A   135   135   THR    CB      C   135     68.822     68.418      0.404  1
        1  1634  .     5     1     1     A   135   135   THR     N      N   135    116.949    115.320      1.629  1
        1  1635  .     5     1     1     A   136   136   ARG     H      H   136      7.688      7.975     -0.287  1
        1  1636  .     5     1     1     A   136   136   ARG    HA      H   136      3.906      4.046     -0.140  1
        1  1643  .     5     1     1     A   136   136   ARG     C      C   136    177.852    178.596     -0.744  1
        1  1644  .     5     1     1     A   136   136   ARG    CA      C   136     59.081     59.678     -0.597  1
        1  1645  .     5     1     1     A   136   136   ARG    CB      C   136     30.473     30.218      0.255  1
        1  1648  .     5     1     1     A   136   136   ARG     N      N   136    118.691    120.178     -1.487  1
        1  1649  .     5     1     1     A   137   137   ALA     H      H   137      7.822      8.262     -0.440  1
        1  1650  .     5     1     1     A   137   137   ALA    HA      H   137      3.827      4.026     -0.199  1
        1  1654  .     5     1     1     A   137   137   ALA     C      C   137    178.311    180.160     -1.849  1
        1  1655  .     5     1     1     A   137   137   ALA    CA      C   137     55.670     55.228      0.442  1
        1  1656  .     5     1     1     A   137   137   ALA    CB      C   137     17.867     18.225     -0.358  1
        1  1657  .     5     1     1     A   137   137   ALA     N      N   137    119.030    122.141     -3.111  1
        1  1658  .     5     1     1     A   138   138   VAL     H      H   138      8.042      8.464     -0.422  1
        1  1659  .     5     1     1     A   138   138   VAL    HA      H   138      3.185      3.422     -0.237  1
        1  1667  .     5     1     1     A   138   138   VAL     C      C   138    176.360    177.943     -1.583  1
        1  1668  .     5     1     1     A   138   138   VAL    CA      C   138     67.192     66.848      0.344  1
        1  1669  .     5     1     1     A   138   138   VAL    CB      C   138     31.359     31.467     -0.108  1
        1  1672  .     5     1     1     A   138   138   VAL     N      N   138    116.602    118.218     -1.616  1
        1  1673  .     5     1     1     A   139   139   ASN     H      H   139      7.951      8.150     -0.199  1
        1  1674  .     5     1     1     A   139   139   ASN    HA      H   139      4.299      4.489     -0.190  1
        1  1679  .     5     1     1     A   139   139   ASN     C      C   139    178.367    177.366      1.001  1
        1  1680  .     5     1     1     A   139   139   ASN    CA      C   139     55.162     56.715     -1.553  1
        1  1681  .     5     1     1     A   139   139   ASN    CB      C   139     37.083     37.741     -0.658  1
        1  1683  .     5     1     1     A   139   139   ASN     N      N   139    115.508    118.465     -2.957  1
        1  1685  .     5     1     1     A   140   140   ASP     H      H   140      8.187      8.584     -0.397  1
        1  1686  .     5     1     1     A   140   140   ASP    HA      H   140      4.478      4.407      0.071  1
        1  1689  .     5     1     1     A   140   140   ASP     C      C   140    179.883    177.887      1.996  1
        1  1690  .     5     1     1     A   140   140   ASP    CA      C   140     56.985     57.293     -0.308  1
        1  1691  .     5     1     1     A   140   140   ASP    CB      C   140     40.478     41.185     -0.707  1
        1  1692  .     5     1     1     A   140   140   ASP     N      N   140    118.984    119.337     -0.353  1
        1  1693  .     5     1     1     A   141   141   LEU     H      H   141      8.258      8.066      0.192  1
        1  1694  .     5     1     1     A   141   141   LEU    HA      H   141      3.942      4.201     -0.259  1
        1  1704  .     5     1     1     A   141   141   LEU     C      C   141    178.435    179.330     -0.895  1
        1  1705  .     5     1     1     A   141   141   LEU    CA      C   141     57.642     57.639      0.003  1
        1  1706  .     5     1     1     A   141   141   LEU    CB      C   141     40.491     41.095     -0.604  1
        1  1710  .     5     1     1     A   141   141   LEU     N      N   141    122.328    119.097      3.231  1
        1  1711  .     5     1     1     A   142   142   ALA     H      H   142      8.203      8.480     -0.277  1
        1  1712  .     5     1     1     A   142   142   ALA    HA      H   142      3.932      4.131     -0.199  1
        1  1716  .     5     1     1     A   142   142   ALA     C      C   142    178.378    179.432     -1.054  1
        1  1717  .     5     1     1     A   142   142   ALA    CA      C   142     54.709     55.072     -0.363  1
        1  1718  .     5     1     1     A   142   142   ALA    CB      C   142     19.306     18.591      0.715  1
        1  1719  .     5     1     1     A   142   142   ALA     N      N   142    117.897    122.296     -4.399  1
        1  1720  .     5     1     1     A   143   143   LYS     H      H   143      7.065      7.593     -0.528  1
        1  1721  .     5     1     1     A   143   143   LYS    HA      H   143      4.298      4.237      0.061  1
        1  1728  .     5     1     1     A   143   143   LYS     C      C   143    176.403    176.684     -0.281  1
        1  1729  .     5     1     1     A   143   143   LYS    CA      C   143     55.781     58.154     -2.373  1
        1  1730  .     5     1     1     A   143   143   LYS    CB      C   143     33.138     31.792      1.346  1
        1  1731  .     5     1     1     A   143   143   LYS     N      N   143    113.930    114.589     -0.659  1
        1  1732  .     5     1     1     A   144   144   LYS     H      H   144      7.557      7.526      0.031  1
        1  1733  .     5     1     1     A   144   144   LYS    HA      H   144      4.111      4.462     -0.351  1
        1  1736  .     5     1     1     A   144   144   LYS     C      C   144    176.797    175.759      1.038  1
        1  1737  .     5     1     1     A   144   144   LYS    CA      C   144     58.391     54.929      3.462  1
        1  1738  .     5     1     1     A   144   144   LYS    CB      C   144     32.751     30.510      2.241  1
        1  1739  .     5     1     1     A   144   144   LYS     N      N   144    122.330    119.518      2.812  1
        1  1740  .     5     1     1     A   147   147   MET    HA      H   147      3.732      4.651     -0.919  1
        1  1748  .     5     1     1     A   147   147   MET    CA      C   147     57.573     53.871      3.702  1
        1  1749  .     5     1     1     A   147   147   MET    CB      C   147     29.614     30.771     -1.157  1
        1  1752  .     5     1     1     A   148   148   LEU    HA      H   148      4.553      4.686     -0.133  1
        1  1762  .     5     1     1     A   148   148   LEU    CA      C   148     54.923     54.288      0.635  1
        1  1763  .     5     1     1     A   148   148   LEU    CB      C   148     41.372     42.258     -0.886  1
        1  1766  .     5     1     1     A   150   150   PRO    HA      H   150      4.414      4.010      0.404  1
        1  1773  .     5     1     1     A   150   150   PRO    CA      C   150     64.192     64.351     -0.159  1
        1  1774  .     5     1     1     A   150   150   PRO    CB      C   150     31.837     31.855     -0.018  1
        1  1777  .     5     1     1     A   151   151   GLN    HA      H   151      4.307      4.043      0.264  1
        1  1784  .     5     1     1     A   151   151   GLN    CA      C   151     57.111     58.298     -1.187  1
        1  1785  .     5     1     1     A   151   151   GLN    CB      C   151     28.890     28.676      0.214  1
        1  1789  .     5     1     1     A   152   152   ALA     H      H   152      9.714      7.338      2.376  1
        1  1790  .     5     1     1     A   152   152   ALA    HA      H   152      4.287      4.239      0.048  1
        1  1794  .     5     1     1     A   152   152   ALA    CA      C   152     52.191     52.563     -0.372  1
        1  1795  .     5     1     1     A   152   152   ALA    CB      C   152     19.360     19.445     -0.085  1
        1  1796  .     5     1     1     A   152   152   ALA     N      N   152    124.894    122.120      2.774  1
        1  1797  .     5     1     1     A   153   153   ASP     H      H   153      7.785      8.922     -1.137  1
        1  1798  .     5     1     1     A   153   153   ASP    HA      H   153      4.292      4.426     -0.134  1
        1  1801  .     5     1     1     A   153   153   ASP    CA      C   153     55.932     55.188      0.744  1
        1  1802  .     5     1     1     A   153   153   ASP    CB      C   153     37.491     39.571     -2.080  1
        1  1803  .     5     1     1     A   153   153   ASP     N      N   153    120.037    122.644     -2.607  1
        1  1804  .     5     1     1     A   154   154   THR    HA      H   154      3.768      3.986     -0.218  1
        1  1809  .     5     1     1     A   154   154   THR    CA      C   154     66.438     65.528      0.910  1
        1  1810  .     5     1     1     A   154   154   THR    CB      C   154     68.639     68.287      0.352  1
        1  1812  .     5     1     1     A   155   155   LYS     H      H   155      8.397      8.110      0.287  1
        1  1813  .     5     1     1     A   155   155   LYS    HA      H   155      3.740      4.003     -0.263  1
        1  1820  .     5     1     1     A   155   155   LYS     C      C   155    177.777    178.785     -1.008  1
        1  1821  .     5     1     1     A   155   155   LYS    CA      C   155     61.341     59.829      1.512  1
        1  1822  .     5     1     1     A   155   155   LYS    CB      C   155     32.959     32.207      0.752  1
        1  1824  .     5     1     1     A   155   155   LYS     N      N   155    120.012    123.428     -3.416  1
        1  1825  .     5     1     1     A   156   156   SER     H      H   156      7.612      7.778     -0.166  1
        1  1826  .     5     1     1     A   156   156   SER    HA      H   156      4.175      4.119      0.056  1
        1  1829  .     5     1     1     A   156   156   SER     C      C   156    176.232    177.483     -1.251  1
        1  1830  .     5     1     1     A   156   156   SER    CA      C   156     60.943     61.535     -0.592  1
        1  1831  .     5     1     1     A   156   156   SER    CB      C   156     62.907     63.074     -0.167  1
        1  1832  .     5     1     1     A   156   156   SER     N      N   156    112.099    114.313     -2.214  1
        1  1833  .     5     1     1     A   157   157   LYS     H      H   157      7.507      7.431      0.076  1
        1  1834  .     5     1     1     A   157   157   LYS    HA      H   157      3.984      3.989     -0.005  1
        1  1843  .     5     1     1     A   157   157   LYS     C      C   157    178.185    179.334     -1.149  1
        1  1844  .     5     1     1     A   157   157   LYS    CA      C   157     58.134     59.451     -1.317  1
        1  1845  .     5     1     1     A   157   157   LYS    CB      C   157     31.675     32.494     -0.819  1
        1  1849  .     5     1     1     A   157   157   LYS     N      N   157    117.860    121.432     -3.572  1
        1  1850  .     5     1     1     A   158   158   LEU     H      H   158      8.202      7.991      0.211  1
        1  1851  .     5     1     1     A   158   158   LEU    HA      H   158      3.957      3.936      0.021  1
        1  1861  .     5     1     1     A   158   158   LEU     C      C   158    179.727    178.354      1.373  1
        1  1862  .     5     1     1     A   158   158   LEU    CA      C   158     58.185     58.158      0.027  1
        1  1863  .     5     1     1     A   158   158   LEU    CB      C   158     42.842     41.182      1.660  1
        1  1867  .     5     1     1     A   158   158   LEU     N      N   158    117.044    118.592     -1.548  1
        1  1868  .     5     1     1     A   159   159   VAL     H      H   159      8.648      7.563      1.085  1
        1  1869  .     5     1     1     A   159   159   VAL    HA      H   159      4.017      3.757      0.260  1
        1  1877  .     5     1     1     A   159   159   VAL     C      C   159    175.821    177.843     -2.022  1
        1  1878  .     5     1     1     A   159   159   VAL    CA      C   159     65.812     65.685      0.127  1
        1  1879  .     5     1     1     A   159   159   VAL    CB      C   159     31.233     31.437     -0.204  1
        1  1882  .     5     1     1     A   159   159   VAL     N      N   159    118.382    116.868      1.514  1
        1  1883  .     5     1     1     A   160   160   LYS     H      H   160      7.022      8.454     -1.432  1
        1  1884  .     5     1     1     A   160   160   LYS    HA      H   160      3.791      4.035     -0.244  1
        1  1891  .     5     1     1     A   160   160   LYS     C      C   160    178.257    178.469     -0.212  1
        1  1892  .     5     1     1     A   160   160   LYS    CA      C   160     60.330     59.720      0.610  1
        1  1893  .     5     1     1     A   160   160   LYS    CB      C   160     33.003     31.866      1.137  1
        1  1895  .     5     1     1     A   160   160   LYS     N      N   160    119.495    121.459     -1.964  1
        1  1896  .     5     1     1     A   161   161   LEU     H      H   161      7.183      8.110     -0.927  1
        1  1897  .     5     1     1     A   161   161   LEU    HA      H   161      4.073      4.052      0.021  1
        1  1907  .     5     1     1     A   161   161   LEU     C      C   161    178.319    178.824     -0.505  1
        1  1908  .     5     1     1     A   161   161   LEU    CA      C   161     57.568     58.134     -0.566  1
        1  1909  .     5     1     1     A   161   161   LEU    CB      C   161     41.122     42.261     -1.139  1
        1  1913  .     5     1     1     A   161   161   LEU     N      N   161    116.159    119.383     -3.224  1
        1  1914  .     5     1     1     A   162   162   VAL     H      H   162      8.686      7.944      0.742  1
        1  1915  .     5     1     1     A   162   162   VAL    HA      H   162      3.613      3.720     -0.107  1
        1  1923  .     5     1     1     A   162   162   VAL     C      C   162    178.321    177.542      0.779  1
        1  1924  .     5     1     1     A   162   162   VAL    CA      C   162     68.231     65.369      2.862  1
        1  1925  .     5     1     1     A   162   162   VAL    CB      C   162     32.249     31.119      1.130  1
        1  1928  .     5     1     1     A   162   162   VAL     N      N   162    121.102    118.632      2.470  1
        1  1929  .     5     1     1     A   163   163   VAL     H      H   163      8.251      8.383     -0.132  1
        1  1930  .     5     1     1     A   163   163   VAL    HA      H   163      3.806      3.438      0.368  1
        1  1938  .     5     1     1     A   163   163   VAL     C      C   163    177.457    177.869     -0.412  1
        1  1939  .     5     1     1     A   163   163   VAL    CA      C   163     66.601     66.538      0.063  1
        1  1940  .     5     1     1     A   163   163   VAL    CB      C   163     31.739     31.349      0.390  1
        1  1942  .     5     1     1     A   163   163   VAL     N      N   163    116.460    121.389     -4.929  1
        1  1943  .     5     1     1     A   164   164   MET     H      H   164      8.077      8.234     -0.157  1
        1  1944  .     5     1     1     A   164   164   MET    HA      H   164      3.924      4.112     -0.188  1
        1  1952  .     5     1     1     A   164   164   MET     C      C   164    177.340    177.285      0.055  1
        1  1953  .     5     1     1     A   164   164   MET    CA      C   164     61.056     58.076      2.980  1
        1  1954  .     5     1     1     A   164   164   MET    CB      C   164     36.179     32.536      3.643  1
        1  1957  .     5     1     1     A   164   164   MET     N      N   164    112.033    120.184     -8.151  1
        1  1958  .     5     1     1     A   165   165   VAL     H      H   165      8.784      7.607      1.177  1
        1  1959  .     5     1     1     A   165   165   VAL    HA      H   165      4.283      4.268      0.015  1
        1  1967  .     5     1     1     A   165   165   VAL     C      C   165    174.593    177.422     -2.829  1
        1  1968  .     5     1     1     A   165   165   VAL    CA      C   165     65.765     63.810      1.955  1
        1  1969  .     5     1     1     A   165   165   VAL    CB      C   165     31.599     32.413     -0.814  1
        1  1972  .     5     1     1     A   165   165   VAL     N      N   165    114.443    116.566     -2.123  1
        1  1973  .     5     1     1     A   166   166   CYS     H      H   166      7.388      7.828     -0.440  1
        1  1974  .     5     1     1     A   166   166   CYS    HA      H   166      3.968      4.174     -0.206  1
        1  1977  .     5     1     1     A   166   166   CYS     C      C   166    177.061    177.105     -0.044  1
        1  1978  .     5     1     1     A   166   166   CYS    CA      C   166     64.220     61.949      2.271  1
        1  1979  .     5     1     1     A   166   166   CYS    CB      C   166     26.891     27.004     -0.113  1
        1  1980  .     5     1     1     A   166   166   CYS     N      N   166    117.277    119.585     -2.308  1
        1  1981  .     5     1     1     A   167   167   GLU     H      H   167      8.276      8.194      0.082  1
        1  1982  .     5     1     1     A   167   167   GLU    HA      H   167      5.332      3.965      1.367  1
        1  1987  .     5     1     1     A   167   167   GLU     C      C   167    180.707    179.912      0.795  1
        1  1988  .     5     1     1     A   167   167   GLU    CA      C   167     57.245     59.338     -2.093  1
        1  1989  .     5     1     1     A   167   167   GLU    CB      C   167     26.234     29.071     -2.837  1
        1  1991  .     5     1     1     A   167   167   GLU     N      N   167    114.246    120.848     -6.602  1
        1  1992  .     5     1     1     A   168   168   GLY     H      H   168      7.157      8.434     -1.277  1
        1  1993  .     5     1     1     A   168   168   GLY   HA2      H   168      3.781      3.716      0.065  1
        1  1994  .     5     1     1     A   168   168   GLY   HA3      H   168      3.917      3.749      0.168  1
        1  1995  .     5     1     1     A   168   168   GLY     C      C   168    174.037    175.850     -1.813  1
        1  1996  .     5     1     1     A   168   168   GLY    CA      C   168     46.995     47.261     -0.266  1
        1  1997  .     5     1     1     A   168   168   GLY     N      N   168    105.444    109.870     -4.426  1
        1  1998  .     5     1     1     A   169   169   LEU     H      H   169      7.731      8.203     -0.472  1
        1  1999  .     5     1     1     A   169   169   LEU    HA      H   169      3.875      4.037     -0.162  1
        1  2009  .     5     1     1     A   169   169   LEU     C      C   169    179.189    178.096      1.093  1
        1  2010  .     5     1     1     A   169   169   LEU    CA      C   169     57.944     56.725      1.219  1
        1  2011  .     5     1     1     A   169   169   LEU    CB      C   169     42.914     41.466      1.448  1
        1  2014  .     5     1     1     A   169   169   LEU     N      N   169    118.353    122.723     -4.370  1
        1  2015  .     5     1     1     A   170   170   ARG     H      H   170      7.336      7.794     -0.458  1
        1  2016  .     5     1     1     A   170   170   ARG    HA      H   170      3.773      4.325     -0.552  1
        1  2023  .     5     1     1     A   170   170   ARG     C      C   170    177.205    175.442      1.763  1
        1  2024  .     5     1     1     A   170   170   ARG    CA      C   170     59.445     56.504      2.941  1
        1  2025  .     5     1     1     A   170   170   ARG    CB      C   170     34.997     30.627      4.370  1
        1  2028  .     5     1     1     A   170   170   ARG     N      N   170    113.992    115.888     -1.896  1
        1  2029  .     5     1     1     A   171   171   PHE     H      H   171      8.811      8.067      0.744  1
        1  2030  .     5     1     1     A   171   171   PHE    HA      H   171      5.021      4.931      0.090  1
        1  2037  .     5     1     1     A   171   171   PHE     C      C   171    175.903    176.092     -0.189  1
        1  2038  .     5     1     1     A   171   171   PHE    CA      C   171     58.572     56.205      2.367  1
        1  2039  .     5     1     1     A   171   171   PHE    CB      C   171     42.155     39.222      2.933  1
        1  2042  .     5     1     1     A   171   171   PHE     N      N   171    113.667    119.200     -5.533  1
        1  2043  .     5     1     1     A   172   172   ASN     H      H   172      8.271      8.565     -0.294  1
        1  2044  .     5     1     1     A   172   172   ASN    HA      H   172      5.088      4.357      0.731  1
        1  2049  .     5     1     1     A   172   172   ASN     C      C   172    177.790    177.483      0.307  1
        1  2050  .     5     1     1     A   172   172   ASN    CA      C   172     55.196     56.699     -1.503  1
        1  2051  .     5     1     1     A   172   172   ASN    CB      C   172     38.604     37.841      0.763  1
        1  2053  .     5     1     1     A   172   172   ASN     N      N   172    122.558    124.572     -2.014  1
        1  2055  .     5     1     1     A   173   173   THR     H      H   173      7.972      8.144     -0.172  1
        1  2056  .     5     1     1     A   173   173   THR    HA      H   173      4.306      3.914      0.392  1
        1  2061  .     5     1     1     A   173   173   THR     C      C   173    176.731    176.517      0.214  1
        1  2062  .     5     1     1     A   173   173   THR    CA      C   173     64.007     66.025     -2.018  1
        1  2063  .     5     1     1     A   173   173   THR    CB      C   173     68.115     70.018     -1.903  1
        1  2065  .     5     1     1     A   173   173   THR     N      N   173    108.540    115.589     -7.049  1
        1  2066  .     5     1     1     A   174   174   VAL     H      H   174      6.609      8.229     -1.620  1
        1  2067  .     5     1     1     A   174   174   VAL    HA      H   174      3.478      3.755     -0.277  1
        1  2075  .     5     1     1     A   174   174   VAL     C      C   174    176.687    177.755     -1.068  1
        1  2076  .     5     1     1     A   174   174   VAL    CA      C   174     66.252     64.559      1.693  1
        1  2077  .     5     1     1     A   174   174   VAL    CB      C   174     31.885     31.076      0.809  1
        1  2080  .     5     1     1     A   174   174   VAL     N      N   174    119.008    121.405     -2.397  1
        1  2081  .     5     1     1     A   175   175   SER     H      H   175      8.460      8.385      0.075  1
        1  2082  .     5     1     1     A   175   175   SER    HA      H   175      4.550      3.932      0.618  1
        1  2085  .     5     1     1     A   175   175   SER     C      C   175    177.723    177.148      0.575  1
        1  2086  .     5     1     1     A   175   175   SER    CA      C   175     62.181     61.669      0.512  1
        1  2087  .     5     1     1     A   175   175   SER    CB      C   175     61.592     63.062     -1.470  1
        1  2088  .     5     1     1     A   175   175   SER     N      N   175    114.692    117.378     -2.686  1
        1  2089  .     5     1     1     A   176   176   ARG     H      H   176      8.362      8.250      0.112  1
        1  2090  .     5     1     1     A   176   176   ARG    HA      H   176      4.272      4.087      0.185  1
        1  2097  .     5     1     1     A   176   176   ARG     C      C   176    179.280    179.153      0.127  1
        1  2098  .     5     1     1     A   176   176   ARG    CA      C   176     59.921     59.023      0.898  1
        1  2099  .     5     1     1     A   176   176   ARG    CB      C   176     30.400     29.746      0.654  1
        1  2102  .     5     1     1     A   176   176   ARG     N      N   176    121.291    120.953      0.338  1
        1  2103  .     5     1     1     A   177   177   THR     H      H   177      7.554      8.039     -0.485  1
        1  2104  .     5     1     1     A   177   177   THR    HA      H   177      3.991      4.022     -0.031  1
        1  2109  .     5     1     1     A   177   177   THR    CA      C   177     67.295     67.065      0.230  1
        1  2110  .     5     1     1     A   177   177   THR    CB      C   177     69.368     68.741      0.627  1
        1  2112  .     5     1     1     A   177   177   THR     N      N   177    117.870    118.731     -0.861  1
        1  2113  .     5     1     1     A   178   178   VAL     H      H   178      8.806      8.343      0.463  1
        1  2114  .     5     1     1     A   178   178   VAL    HA      H   178      3.402      3.433     -0.031  1
        1  2122  .     5     1     1     A   178   178   VAL     C      C   178    177.434    177.576     -0.142  1
        1  2123  .     5     1     1     A   178   178   VAL    CA      C   178     66.647     66.377      0.270  1
        1  2124  .     5     1     1     A   178   178   VAL    CB      C   178     31.160     31.133      0.027  1
        1  2127  .     5     1     1     A   178   178   VAL     N      N   178    120.979    121.490     -0.511  1
        1  2128  .     5     1     1     A   179   179   ASP     H      H   179      8.038      8.777     -0.739  1
        1  2129  .     5     1     1     A   179   179   ASP    HA      H   179      4.374      4.428     -0.054  1
        1  2132  .     5     1     1     A   179   179   ASP     C      C   179    178.741    178.078      0.663  1
        1  2133  .     5     1     1     A   179   179   ASP    CA      C   179     58.826     57.811      1.015  1
        1  2134  .     5     1     1     A   179   179   ASP    CB      C   179     43.791     41.882      1.909  1
        1  2135  .     5     1     1     A   179   179   ASP     N      N   179    116.641    120.794     -4.153  1
        1  2136  .     5     1     1     A   180   180   ALA     H      H   180      7.775      8.267     -0.492  1
        1  2137  .     5     1     1     A   180   180   ALA    HA      H   180      4.289      4.121      0.168  1
        1  2141  .     5     1     1     A   180   180   ALA     C      C   180    179.619    179.976     -0.357  1
        1  2142  .     5     1     1     A   180   180   ALA    CA      C   180     55.051     55.029      0.022  1
        1  2143  .     5     1     1     A   180   180   ALA    CB      C   180     18.005     18.422     -0.417  1
        1  2144  .     5     1     1     A   180   180   ALA     N      N   180    118.351    121.909     -3.558  1
        1  2145  .     5     1     1     A   181   181   GLY     H      H   181      7.419      8.148     -0.729  1
        1  2146  .     5     1     1     A   181   181   GLY   HA2      H   181      3.517      3.830     -0.313  1
        1  2147  .     5     1     1     A   181   181   GLY   HA3      H   181      4.750      3.841      0.909  1
        1  2148  .     5     1     1     A   181   181   GLY     C      C   181    176.029    175.579      0.450  1
        1  2149  .     5     1     1     A   181   181   GLY    CA      C   181     45.029     46.562     -1.533  1
        1  2150  .     5     1     1     A   181   181   GLY     N      N   181    101.632    105.414     -3.782  1
        1  2151  .     5     1     1     A   182   182   PHE     H      H   182      7.878      8.461     -0.583  1
        1  2152  .     5     1     1     A   182   182   PHE    HA      H   182      4.076      4.114     -0.038  1
        1  2159  .     5     1     1     A   182   182   PHE     C      C   182    177.226    178.240     -1.014  1
        1  2160  .     5     1     1     A   182   182   PHE    CA      C   182     63.555     61.073      2.482  1
        1  2161  .     5     1     1     A   182   182   PHE    CB      C   182     40.103     39.310      0.793  1
        1  2162  .     5     1     1     A   182   182   PHE     N      N   182    124.181    123.239      0.942  1
        1  2163  .     5     1     1     A   183   183   ASN     H      H   183      7.738      8.565     -0.827  1
        1  2164  .     5     1     1     A   183   183   ASN    HA      H   183      4.953      4.591      0.362  1
        1  2169  .     5     1     1     A   183   183   ASN    CA      C   183     52.497     54.940     -2.443  1
        1  2170  .     5     1     1     A   183   183   ASN    CB      C   183     38.489     37.608      0.881  1
        1  2172  .     5     1     1     A   183   183   ASN     N      N   183    112.088    114.218     -2.130  1
        1  2174  .     5     1     1     A   184   184   SER     H      H   184      7.566      7.755     -0.189  1
        1  2175  .     5     1     1     A   184   184   SER    HA      H   184      4.371      4.353      0.018  1
        1  2178  .     5     1     1     A   184   184   SER     C      C   184    176.275    175.527      0.748  1
        1  2179  .     5     1     1     A   184   184   SER    CA      C   184     58.538     58.069      0.469  1
        1  2180  .     5     1     1     A   184   184   SER    CB      C   184     63.833     64.260     -0.427  1
        1  2181  .     5     1     1     A   184   184   SER     N      N   184    115.841    115.891     -0.050  1
        1  2182  .     5     1     1     A   185   185   GLN     H      H   185      7.604      8.810     -1.206  1
        1  2183  .     5     1     1     A   185   185   GLN    HA      H   185      4.050      4.045      0.005  1
        1  2190  .     5     1     1     A   185   185   GLN     C      C   185    178.227    178.164      0.063  1
        1  2191  .     5     1     1     A   185   185   GLN    CA      C   185     58.379     58.504     -0.125  1
        1  2192  .     5     1     1     A   185   185   GLN    CB      C   185     28.266     28.172      0.094  1
        1  2195  .     5     1     1     A   185   185   GLN     N      N   185    118.752    126.205     -7.453  1
        1  2197  .     5     1     1     A   186   186   HIS    HA      H   186      4.704      4.423      0.281  1
        1  2202  .     5     1     1     A   186   186   HIS    CA      C   186     55.619     58.694     -3.075  1
        1  2203  .     5     1     1     A   186   186   HIS    CB      C   186     30.797     30.864     -0.067  1
        1  2205  .     5     1     1     A   187   187   GLY     H      H   187      7.422      7.659     -0.237  1
        1  2206  .     5     1     1     A   187   187   GLY   HA2      H   187      4.125      3.898      0.227  1
        1  2207  .     5     1     1     A   187   187   GLY   HA3      H   187      4.125      3.951      0.174  1
        1  2208  .     5     1     1     A   187   187   GLY     C      C   187    172.092    172.928     -0.836  1
        1  2209  .     5     1     1     A   187   187   GLY    CA      C   187     44.936     44.757      0.179  1
        1  2210  .     5     1     1     A   187   187   GLY     N      N   187    107.572    106.551      1.021  1
        1  2211  .     5     1     1     A   188   188   VAL     H      H   188      8.387      8.004      0.383  1
        1  2212  .     5     1     1     A   188   188   VAL    HA      H   188      4.730      4.988     -0.258  1
        1  2220  .     5     1     1     A   188   188   VAL     C      C   188    173.137    174.446     -1.309  1
        1  2221  .     5     1     1     A   188   188   VAL    CA      C   188     59.741     59.108      0.633  1
        1  2222  .     5     1     1     A   188   188   VAL    CB      C   188     35.205     35.915     -0.710  1
        1  2225  .     5     1     1     A   188   188   VAL     N      N   188    116.165    115.232      0.933  1
        1  2226  .     5     1     1     A   189   189   THR     H      H   189      7.795      8.895     -1.100  1
        1  2227  .     5     1     1     A   189   189   THR    HA      H   189      4.717      5.068     -0.351  1
        1  2232  .     5     1     1     A   189   189   THR     C      C   189    174.374    173.802      0.572  1
        1  2233  .     5     1     1     A   189   189   THR    CA      C   189     58.921     60.699     -1.778  1
        1  2234  .     5     1     1     A   189   189   THR    CB      C   189     72.541     70.838      1.703  1
        1  2236  .     5     1     1     A   189   189   THR     N      N   189    113.695    115.181     -1.486  1
        1  2237  .     5     1     1     A   190   190   LEU     H      H   190      9.453      8.522      0.931  1
        1  2238  .     5     1     1     A   190   190   LEU    HA      H   190      4.493      4.416      0.077  1
        1  2248  .     5     1     1     A   190   190   LEU     C      C   190    177.735    176.317      1.418  1
        1  2249  .     5     1     1     A   190   190   LEU    CA      C   190     53.780     54.563     -0.783  1
        1  2250  .     5     1     1     A   190   190   LEU    CB      C   190     42.500     42.829     -0.329  1
        1  2254  .     5     1     1     A   190   190   LEU     N      N   190    119.192    125.317     -6.125  1
        1  2255  .     5     1     1     A   191   191   THR     H      H   191      8.566      8.703     -0.137  1
        1  2256  .     5     1     1     A   191   191   THR    HA      H   191      4.498      4.573     -0.075  1
        1  2261  .     5     1     1     A   191   191   THR     C      C   191    175.956    175.490      0.466  1
        1  2262  .     5     1     1     A   191   191   THR    CA      C   191     60.429     60.913     -0.484  1
        1  2263  .     5     1     1     A   191   191   THR    CB      C   191     71.259     70.304      0.955  1
        1  2265  .     5     1     1     A   191   191   THR     N      N   191    109.245    116.949     -7.704  1
        1  2266  .     5     1     1     A   192   192   VAL     H      H   192      8.654      8.818     -0.164  1
        1  2267  .     5     1     1     A   192   192   VAL    HA      H   192      3.547      3.627     -0.080  1
        1  2275  .     5     1     1     A   192   192   VAL     C      C   192    179.452    177.235      2.217  1
        1  2276  .     5     1     1     A   192   192   VAL    CA      C   192     66.403     66.677     -0.274  1
        1  2277  .     5     1     1     A   192   192   VAL    CB      C   192     31.677     31.741     -0.064  1
        1  2280  .     5     1     1     A   192   192   VAL     N      N   192    119.857    126.534     -6.677  1
        1  2281  .     5     1     1     A   193   193   THR     H      H   193      8.099      8.201     -0.102  1
        1  2282  .     5     1     1     A   193   193   THR    HA      H   193      3.796      3.807     -0.011  1
        1  2287  .     5     1     1     A   193   193   THR     C      C   193    174.671    176.385     -1.714  1
        1  2288  .     5     1     1     A   193   193   THR    CA      C   193     66.674     67.150     -0.476  1
        1  2289  .     5     1     1     A   193   193   THR    CB      C   193     68.608     68.551      0.057  1
        1  2291  .     5     1     1     A   193   193   THR     N      N   193    115.648    115.944     -0.296  1
        1  2292  .     5     1     1     A   194   194   GLN     H      H   194      7.790      8.393     -0.603  1
        1  2293  .     5     1     1     A   194   194   GLN    HA      H   194      3.863      4.024     -0.161  1
        1  2300  .     5     1     1     A   194   194   GLN     C      C   194    179.606    179.281      0.325  1
        1  2301  .     5     1     1     A   194   194   GLN    CA      C   194     58.654     58.803     -0.149  1
        1  2302  .     5     1     1     A   194   194   GLN    CB      C   194     30.323     28.268      2.055  1
        1  2305  .     5     1     1     A   194   194   GLN     N      N   194    119.924    118.953      0.971  1
        1  2307  .     5     1     1     A   195   195   GLY     H      H   195      8.670      8.470      0.200  1
        1  2308  .     5     1     1     A   195   195   GLY   HA2      H   195      3.394      3.643     -0.249  1
        1  2309  .     5     1     1     A   195   195   GLY   HA3      H   195      3.798      3.662      0.136  1
        1  2310  .     5     1     1     A   195   195   GLY     C      C   195    174.460    175.800     -1.340  1
        1  2311  .     5     1     1     A   195   195   GLY    CA      C   195     47.927     47.481      0.446  1
        1  2312  .     5     1     1     A   195   195   GLY     N      N   195    105.577    109.587     -4.010  1
        1  2313  .     5     1     1     A   196   196   LYS     H      H   196      7.640      8.332     -0.692  1
        1  2314  .     5     1     1     A   196   196   LYS    HA      H   196      4.024      3.976      0.048  1
        1  2323  .     5     1     1     A   196   196   LYS     C      C   196    179.395    179.186      0.209  1
        1  2324  .     5     1     1     A   196   196   LYS    CA      C   196     59.371     59.511     -0.140  1
        1  2325  .     5     1     1     A   196   196   LYS    CB      C   196     32.529     32.032      0.497  1
        1  2329  .     5     1     1     A   196   196   LYS     N      N   196    119.606    122.093     -2.487  1
        1  2330  .     5     1     1     A   197   197   GLN     H      H   197      7.439      8.175     -0.736  1
        1  2331  .     5     1     1     A   197   197   GLN    HA      H   197      3.883      4.128     -0.245  1
        1  2338  .     5     1     1     A   197   197   GLN     C      C   197    177.684    177.691     -0.007  1
        1  2339  .     5     1     1     A   197   197   GLN    CA      C   197     59.131     58.562      0.569  1
        1  2340  .     5     1     1     A   197   197   GLN    CB      C   197     27.760     28.247     -0.487  1
        1  2343  .     5     1     1     A   197   197   GLN     N      N   197    115.365    118.169     -2.804  1
        1  2345  .     5     1     1     A   198   198   VAL     H      H   198      7.750      7.624      0.126  1
        1  2346  .     5     1     1     A   198   198   VAL    HA      H   198      3.371      2.613      0.758  1
        1  2354  .     5     1     1     A   198   198   VAL     C      C   198    179.704    177.875      1.829  1
        1  2355  .     5     1     1     A   198   198   VAL    CA      C   198     64.259     64.995     -0.736  1
        1  2356  .     5     1     1     A   198   198   VAL    CB      C   198     30.744     30.976     -0.232  1
        1  2359  .     5     1     1     A   198   198   VAL     N      N   198    117.762    115.744      2.018  1
        1  2360  .     5     1     1     A   199   199   GLN     H      H   199      7.562      8.040     -0.478  1
        1  2361  .     5     1     1     A   199   199   GLN    HA      H   199      4.310      4.375     -0.065  1
        1  2368  .     5     1     1     A   199   199   GLN     C      C   199    176.300    176.777     -0.477  1
        1  2369  .     5     1     1     A   199   199   GLN    CA      C   199     58.918     58.865      0.053  1
        1  2370  .     5     1     1     A   199   199   GLN    CB      C   199     29.296     28.852      0.444  1
        1  2373  .     5     1     1     A   199   199   GLN     N      N   199    115.352    121.876     -6.524  1
        1  2375  .     5     1     1     A   200   200   LYS     H      H   200      7.702      7.768     -0.066  1
        1  2376  .     5     1     1     A   200   200   LYS    HA      H   200      5.092      4.862      0.230  1
        1  2385  .     5     1     1     A   200   200   LYS     C      C   200    176.165    176.782     -0.617  1
        1  2386  .     5     1     1     A   200   200   LYS    CA      C   200     54.107     54.964     -0.857  1
        1  2387  .     5     1     1     A   200   200   LYS    CB      C   200     32.085     31.931      0.154  1
        1  2390  .     5     1     1     A   200   200   LYS     N      N   200    118.714    117.959      0.755  1
        1  2391  .     5     1     1     A   201   201   TRP     H      H   201      7.833      8.273     -0.440  1
        1  2392  .     5     1     1     A   201   201   TRP    HA      H   201      4.376      4.534     -0.158  1
        1  2398  .     5     1     1     A   201   201   TRP     C      C   201    178.407    178.285      0.122  1
        1  2399  .     5     1     1     A   201   201   TRP    CA      C   201     63.812     60.635      3.177  1
        1  2400  .     5     1     1     A   201   201   TRP    CB      C   201     28.537     30.158     -1.621  1
        1  2402  .     5     1     1     A   201   201   TRP     N      N   201    121.530    123.758     -2.228  1
        1  2404  .     5     1     1     A   202   202   ASP    HA      H   202      3.652      4.112     -0.460  1
        1  2407  .     5     1     1     A   202   202   ASP    CA      C   202     57.686     57.191      0.495  1
        1  2408  .     5     1     1     A   202   202   ASP    CB      C   202     39.606     40.140     -0.534  1
        1  2409  .     5     1     1     A   203   203   ARG     H      H   203      7.894      7.751      0.143  1
        1  2410  .     5     1     1     A   203   203   ARG    HA      H   203      4.266      4.078      0.188  1
        1  2417  .     5     1     1     A   203   203   ARG     C      C   203    179.658    179.016      0.642  1
        1  2418  .     5     1     1     A   203   203   ARG    CA      C   203     57.208     58.987     -1.779  1
        1  2419  .     5     1     1     A   203   203   ARG    CB      C   203     28.926     30.063     -1.137  1
        1  2422  .     5     1     1     A   203   203   ARG     N      N   203    122.359    119.890      2.469  1
        1  2423  .     5     1     1     A   204   204   ILE     H      H   204      9.090      8.091      0.999  1
        1  2424  .     5     1     1     A   204   204   ILE    HA      H   204      3.912      3.763      0.149  1
        1  2434  .     5     1     1     A   204   204   ILE     C      C   204    177.543    177.949     -0.406  1
        1  2435  .     5     1     1     A   204   204   ILE    CA      C   204     64.932     65.245     -0.313  1
        1  2436  .     5     1     1     A   204   204   ILE    CB      C   204     38.824     37.803      1.021  1
        1  2440  .     5     1     1     A   204   204   ILE     N      N   204    123.098    121.805      1.293  1
        1  2441  .     5     1     1     A   205   205   SER     H      H   205      8.278      7.865      0.413  1
        1  2442  .     5     1     1     A   205   205   SER    HA      H   205      3.980      3.797      0.183  1
        1  2445  .     5     1     1     A   205   205   SER     C      C   205    174.543    176.539     -1.996  1
        1  2446  .     5     1     1     A   205   205   SER    CA      C   205     63.582     61.642      1.940  1
        1  2447  .     5     1     1     A   205   205   SER    CB      C   205     62.436     62.602     -0.166  1
        1  2448  .     5     1     1     A   205   205   SER     N      N   205    116.484    114.906      1.578  1
        1  2449  .     5     1     1     A   206   206   LYS     H      H   206      7.668      8.066     -0.398  1
        1  2450  .     5     1     1     A   206   206   LYS    HA      H   206      3.953      4.019     -0.066  1
        1  2459  .     5     1     1     A   206   206   LYS     C      C   206    179.047    178.838      0.209  1
        1  2460  .     5     1     1     A   206   206   LYS    CA      C   206     59.992     58.836      1.156  1
        1  2461  .     5     1     1     A   206   206   LYS    CB      C   206     32.461     31.839      0.622  1
        1  2465  .     5     1     1     A   206   206   LYS     N      N   206    120.807    119.484      1.323  1
        1  2466  .     5     1     1     A   207   207   ALA     H      H   207      8.004      7.767      0.237  1
        1  2467  .     5     1     1     A   207   207   ALA    HA      H   207      4.068      3.951      0.117  1
        1  2471  .     5     1     1     A   207   207   ALA     C      C   207    178.133    179.968     -1.835  1
        1  2472  .     5     1     1     A   207   207   ALA    CA      C   207     54.493     54.884     -0.391  1
        1  2473  .     5     1     1     A   207   207   ALA    CB      C   207     17.749     17.676      0.073  1
        1  2474  .     5     1     1     A   207   207   ALA     N      N   207    122.969    121.778      1.191  1
        1  2475  .     5     1     1     A   208   208   ALA     H      H   208      8.230      8.530     -0.300  1
        1  2476  .     5     1     1     A   208   208   ALA    HA      H   208      4.282      4.286     -0.004  1
        1  2480  .     5     1     1     A   208   208   ALA     C      C   208    180.604    179.874      0.730  1
        1  2481  .     5     1     1     A   208   208   ALA    CA      C   208     55.679     55.325      0.354  1
        1  2482  .     5     1     1     A   208   208   ALA    CB      C   208     16.800     18.730     -1.930  1
        1  2483  .     5     1     1     A   208   208   ALA     N      N   208    119.466    119.947     -0.481  1
        1  2484  .     5     1     1     A   209   209   PHE     H      H   209      7.552      8.042     -0.490  1
        1  2485  .     5     1     1     A   209   209   PHE    HA      H   209      3.947      4.082     -0.135  1
        1  2492  .     5     1     1     A   209   209   PHE     C      C   209    178.770    177.264      1.506  1
        1  2493  .     5     1     1     A   209   209   PHE    CA      C   209     62.213     61.521      0.692  1
        1  2494  .     5     1     1     A   209   209   PHE    CB      C   209     38.926     39.270     -0.344  1
        1  2497  .     5     1     1     A   209   209   PHE     N      N   209    117.100    119.490     -2.390  1
        1  2498  .     5     1     1     A   210   210   GLU     H      H   210      8.158      8.576     -0.418  1
        1  2499  .     5     1     1     A   210   210   GLU    HA      H   210      4.177      4.020      0.157  1
        1  2504  .     5     1     1     A   210   210   GLU     C      C   210    179.862    179.116      0.746  1
        1  2505  .     5     1     1     A   210   210   GLU    CA      C   210     60.250     59.731      0.519  1
        1  2506  .     5     1     1     A   210   210   GLU    CB      C   210     29.576     29.512      0.064  1
        1  2508  .     5     1     1     A   210   210   GLU     N      N   210    124.211    118.422      5.789  1
        1  2509  .     5     1     1     A   211   211   TRP     H      H   211      8.915      8.500      0.415  1
        1  2510  .     5     1     1     A   211   211   TRP    HA      H   211      4.838      4.562      0.276  1
        1  2517  .     5     1     1     A   211   211   TRP     C      C   211    177.790    178.624     -0.834  1
        1  2518  .     5     1     1     A   211   211   TRP    CA      C   211     58.470     59.990     -1.520  1
        1  2519  .     5     1     1     A   211   211   TRP    CB      C   211     29.252     29.291     -0.039  1
        1  2521  .     5     1     1     A   211   211   TRP     N      N   211    118.014    121.242     -3.228  1
        1  2523  .     5     1     1     A   212   212   ALA     H      H   212      7.453      8.317     -0.864  1
        1  2524  .     5     1     1     A   212   212   ALA    HA      H   212      4.147      4.048      0.099  1
        1  2528  .     5     1     1     A   212   212   ALA     C      C   212    178.349    179.767     -1.418  1
        1  2529  .     5     1     1     A   212   212   ALA    CA      C   212     54.811     55.154     -0.343  1
        1  2530  .     5     1     1     A   212   212   ALA    CB      C   212     17.882     17.971     -0.089  1
        1  2531  .     5     1     1     A   212   212   ALA     N      N   212    123.064    122.428      0.636  1
        1  2532  .     5     1     1     A   213   213   ASP     H      H   213      7.163      7.407     -0.244  1
        1  2533  .     5     1     1     A   213   213   ASP    HA      H   213      4.676      4.238      0.438  1
        1  2536  .     5     1     1     A   213   213   ASP     C      C   213    176.182    175.745      0.437  1
        1  2537  .     5     1     1     A   213   213   ASP    CA      C   213     55.002     55.982     -0.980  1
        1  2538  .     5     1     1     A   213   213   ASP    CB      C   213     41.951     41.443      0.508  1
        1  2539  .     5     1     1     A   213   213   ASP     N      N   213    114.425    118.233     -3.808  1
        1  2540  .     5     1     1     A   214   214   HIS     H      H   214      7.913      7.927     -0.014  1
        1  2541  .     5     1     1     A   214   214   HIS    HA      H   214      5.237      5.058      0.179  1
        1  2546  .     5     1     1     A   214   214   HIS     C      C   214    173.409    173.964     -0.555  1
        1  2547  .     5     1     1     A   214   214   HIS    CA      C   214     53.060     53.096     -0.036  1
        1  2548  .     5     1     1     A   214   214   HIS    CB      C   214     30.163     29.876      0.287  1
        1  2549  .     5     1     1     A   214   214   HIS     N      N   214    116.705    115.415      1.290  1
        1  2550  .     5     1     1     A   215   215   PRO    HA      H   215      4.885      4.612      0.273  1
        1  2557  .     5     1     1     A   215   215   PRO    CA      C   215     65.442     64.415      1.027  1
        1  2558  .     5     1     1     A   215   215   PRO    CB      C   215     32.540     31.780      0.760  1
        1  2561  .     5     1     1     A   216   216   THR     H      H   216      7.856      8.085     -0.229  1
        1  2562  .     5     1     1     A   216   216   THR    HA      H   216      4.540      4.786     -0.246  1
        1  2567  .     5     1     1     A   216   216   THR     C      C   216    174.847    174.608      0.239  1
        1  2568  .     5     1     1     A   216   216   THR    CA      C   216     60.338     61.149     -0.811  1
        1  2569  .     5     1     1     A   216   216   THR    CB      C   216     68.742     69.675     -0.933  1
        1  2571  .     5     1     1     A   216   216   THR     N      N   216    105.575    110.758     -5.183  1
        1  2572  .     5     1     1     A   217   217   ALA     H      H   217      7.831      7.180      0.651  1
        1  2573  .     5     1     1     A   217   217   ALA    HA      H   217      4.143      4.247     -0.104  1
        1  2577  .     5     1     1     A   217   217   ALA     C      C   217    178.147    177.447      0.700  1
        1  2578  .     5     1     1     A   217   217   ALA    CA      C   217     53.460     52.895      0.565  1
        1  2579  .     5     1     1     A   217   217   ALA    CB      C   217     18.612     19.156     -0.544  1
        1  2580  .     5     1     1     A   217   217   ALA     N      N   217    125.247    125.166      0.081  1
        1  2581  .     5     1     1     A   218   218   VAL     H      H   218      8.693      8.788     -0.095  1
        1  2582  .     5     1     1     A   218   218   VAL    HA      H   218      4.251      4.446     -0.195  1
        1  2590  .     5     1     1     A   218   218   VAL     C      C   218    176.092    175.421      0.671  1
        1  2591  .     5     1     1     A   218   218   VAL    CA      C   218     62.666     62.727     -0.061  1
        1  2592  .     5     1     1     A   218   218   VAL    CB      C   218     31.841     31.295      0.546  1
        1  2595  .     5     1     1     A   218   218   VAL     N      N   218    125.276    124.043      1.233  1
        1  2596  .     5     1     1     A   219   219   ILE     H      H   219      8.699      8.805     -0.106  1
        1  2597  .     5     1     1     A   219   219   ILE    HA      H   219      4.508      4.156      0.352  1
        1  2607  .     5     1     1     A   219   219   ILE     C      C   219    175.266    176.435     -1.169  1
        1  2608  .     5     1     1     A   219   219   ILE    CA      C   219     58.697     58.577      0.120  1
        1  2609  .     5     1     1     A   219   219   ILE    CB      C   219     38.900     37.170      1.730  1
        1  2613  .     5     1     1     A   219   219   ILE     N      N   219    128.629    128.705     -0.076  1
        1  2614  .     5     1     1     A   220   220   PRO    HA      H   220      4.362      4.289      0.073  1
        1  2621  .     5     1     1     A   220   220   PRO    CA      C   220     66.117     64.986      1.131  1
        1  2622  .     5     1     1     A   220   220   PRO    CB      C   220     31.204     31.982     -0.778  1
        1  2625  .     5     1     1     A   221   221   ASP    HA      H   221      4.334      4.307      0.027  1
        1  2628  .     5     1     1     A   221   221   ASP    CA      C   221     57.096     57.165     -0.069  1
        1  2629  .     5     1     1     A   221   221   ASP    CB      C   221     40.047     40.209     -0.162  1
        1  2630  .     5     1     1     A   222   222   MET     H      H   222      7.544      7.480      0.064  1
        1  2631  .     5     1     1     A   222   222   MET    HA      H   222      4.720      4.466      0.254  1
        1  2637  .     5     1     1     A   222   222   MET     C      C   222    178.925    178.343      0.582  1
        1  2638  .     5     1     1     A   222   222   MET    CA      C   222     55.552     57.547     -1.995  1
        1  2639  .     5     1     1     A   222   222   MET    CB      C   222     33.230     32.612      0.618  1
        1  2641  .     5     1     1     A   222   222   MET     N      N   222    114.988    119.032     -4.044  1
        1  2642  .     5     1     1     A   223   223   GLN     H      H   223      8.002      8.002      0.000  1
        1  2643  .     5     1     1     A   223   223   GLN    HA      H   223      3.871      4.090     -0.219  1
        1  2650  .     5     1     1     A   223   223   GLN     C      C   223    180.759    178.657      2.102  1
        1  2651  .     5     1     1     A   223   223   GLN    CA      C   223     59.788     58.935      0.853  1
        1  2652  .     5     1     1     A   223   223   GLN    CB      C   223     28.275     28.322     -0.047  1
        1  2655  .     5     1     1     A   223   223   GLN     N      N   223    122.544    118.689      3.855  1
        1  2657  .     5     1     1     A   224   224   LYS     H      H   224      8.070      8.003      0.067  1
        1  2658  .     5     1     1     A   224   224   LYS    HA      H   224      4.126      4.136     -0.010  1
        1  2667  .     5     1     1     A   224   224   LYS     C      C   224    177.280    178.917     -1.637  1
        1  2668  .     5     1     1     A   224   224   LYS    CA      C   224     58.787     58.998     -0.211  1
        1  2669  .     5     1     1     A   224   224   LYS    CB      C   224     32.566     32.352      0.214  1
        1  2673  .     5     1     1     A   224   224   LYS     N      N   224    118.145    121.476     -3.331  1
        1  2674  .     5     1     1     A   225   225   LEU     H      H   225      7.178      7.402     -0.224  1
        1  2675  .     5     1     1     A   225   225   LEU    HA      H   225      4.435      4.198      0.237  1
        1  2685  .     5     1     1     A   225   225   LEU     C      C   225    176.258    176.943     -0.685  1
        1  2686  .     5     1     1     A   225   225   LEU    CA      C   225     53.886     55.802     -1.916  1
        1  2687  .     5     1     1     A   225   225   LEU    CB      C   225     44.047     42.800      1.247  1
        1  2691  .     5     1     1     A   225   225   LEU     N      N   225    117.159    116.951      0.208  1
        1  2692  .     5     1     1     A   226   226   GLY     H      H   226      7.891      7.879      0.012  1
        1  2693  .     5     1     1     A   226   226   GLY   HA2      H   226      3.780      4.086     -0.306  1
        1  2694  .     5     1     1     A   226   226   GLY   HA3      H   226      4.087      4.089     -0.002  1
        1  2695  .     5     1     1     A   226   226   GLY     C      C   226    174.002    174.338     -0.336  1
        1  2696  .     5     1     1     A   226   226   GLY    CA      C   226     45.804     44.861      0.943  1
        1  2697  .     5     1     1     A   226   226   GLY     N      N   226    107.162    105.186      1.976  1
        1  2698  .     5     1     1     A   227   227   ILE     H      H   227      7.834      7.588      0.246  1
        1  2699  .     5     1     1     A   227   227   ILE    HA      H   227      4.112      4.162     -0.050  1
        1  2709  .     5     1     1     A   227   227   ILE     C      C   227    174.715    176.540     -1.825  1
        1  2710  .     5     1     1     A   227   227   ILE    CA      C   227     60.619     60.973     -0.354  1
        1  2711  .     5     1     1     A   227   227   ILE    CB      C   227     37.852     37.314      0.538  1
        1  2715  .     5     1     1     A   227   227   ILE     N      N   227    121.263    123.345     -2.082  1
        1  2716  .     5     1     1     A   228   228   LYS     H      H   228      8.609      9.027     -0.418  1
        1  2717  .     5     1     1     A   228   228   LYS    HA      H   228      3.989      4.656     -0.667  1
        1  2726  .     5     1     1     A   228   228   LYS     C      C   228    176.417    175.979      0.438  1
        1  2727  .     5     1     1     A   228   228   LYS    CA      C   228     59.340     57.008      2.332  1
        1  2728  .     5     1     1     A   228   228   LYS    CB      C   228     33.609     33.918     -0.309  1
        1  2732  .     5     1     1     A   228   228   LYS     N      N   228    123.466    122.126      1.340  1
        1  2733  .     5     1     1     A   229   229   ASP     H      H   229      7.156      7.802     -0.646  1
        1  2734  .     5     1     1     A   229   229   ASP    HA      H   229      4.011      4.736     -0.725  1
        1  2737  .     5     1     1     A   229   229   ASP     C      C   229    174.711    175.345     -0.634  1
        1  2738  .     5     1     1     A   229   229   ASP    CA      C   229     52.553     53.026     -0.473  1
        1  2739  .     5     1     1     A   229   229   ASP    CB      C   229     42.207     43.750     -1.543  1
        1  2740  .     5     1     1     A   229   229   ASP     N      N   229    112.165    119.152     -6.987  1
        1  2741  .     5     1     1     A   230   230   LYS     H      H   230      7.507      7.853     -0.346  1
        1  2742  .     5     1     1     A   230   230   LYS    HA      H   230      3.193      2.949      0.244  1
        1  2751  .     5     1     1     A   230   230   LYS     C      C   230    177.939    178.295     -0.356  1
        1  2752  .     5     1     1     A   230   230   LYS    CA      C   230     57.937     58.511     -0.574  1
        1  2753  .     5     1     1     A   230   230   LYS    CB      C   230     31.839     31.344      0.495  1
        1  2757  .     5     1     1     A   230   230   LYS     N      N   230    116.051    122.144     -6.093  1
        1  2758  .     5     1     1     A   231   231   ASN     H      H   231      7.792      8.101     -0.309  1
        1  2759  .     5     1     1     A   231   231   ASN    HA      H   231      4.286      4.251      0.035  1
        1  2764  .     5     1     1     A   231   231   ASN     C      C   231    177.896    177.426      0.470  1
        1  2765  .     5     1     1     A   231   231   ASN    CA      C   231     56.009     56.377     -0.368  1
        1  2766  .     5     1     1     A   231   231   ASN    CB      C   231     37.510     38.366     -0.856  1
        1  2768  .     5     1     1     A   231   231   ASN     N      N   231    120.371    117.955      2.416  1
        1  2770  .     5     1     1     A   232   232   GLU     H      H   232      8.353      8.112      0.241  1
        1  2771  .     5     1     1     A   232   232   GLU    HA      H   232      4.125      3.921      0.204  1
        1  2776  .     5     1     1     A   232   232   GLU     C      C   232    179.676    178.559      1.117  1
        1  2777  .     5     1     1     A   232   232   GLU    CA      C   232     59.361     59.445     -0.084  1
        1  2778  .     5     1     1     A   232   232   GLU    CB      C   232     29.152     29.287     -0.135  1
        1  2780  .     5     1     1     A   232   232   GLU     N      N   232    122.480    119.025      3.455  1
        1  2781  .     5     1     1     A   233   233   ALA     H      H   233      7.921      8.157     -0.236  1
        1  2782  .     5     1     1     A   233   233   ALA    HA      H   233      3.995      4.204     -0.209  1
        1  2786  .     5     1     1     A   233   233   ALA     C      C   233    178.576    179.874     -1.298  1
        1  2787  .     5     1     1     A   233   233   ALA    CA      C   233     55.609     55.105      0.504  1
        1  2788  .     5     1     1     A   233   233   ALA    CB      C   233     17.604     18.369     -0.765  1
        1  2789  .     5     1     1     A   233   233   ALA     N      N   233    120.240    121.179     -0.939  1
        1  2790  .     5     1     1     A   234   234   ALA     H      H   234      7.559      8.389     -0.830  1
        1  2791  .     5     1     1     A   234   234   ALA    HA      H   234      4.240      3.990      0.250  1
        1  2795  .     5     1     1     A   234   234   ALA     C      C   234    178.332    179.665     -1.333  1
        1  2796  .     5     1     1     A   234   234   ALA    CA      C   234     54.077     55.168     -1.091  1
        1  2797  .     5     1     1     A   234   234   ALA    CB      C   234     17.868     18.463     -0.595  1
        1  2798  .     5     1     1     A   234   234   ALA     N      N   234    119.691    119.699     -0.008  1
        1  2799  .     5     1     1     A   235   235   ARG     H      H   235      7.315      8.060     -0.745  1
        1  2800  .     5     1     1     A   235   235   ARG    HA      H   235      4.263      4.148      0.115  1
        1  2807  .     5     1     1     A   235   235   ARG     C      C   235    178.022    178.410     -0.388  1
        1  2808  .     5     1     1     A   235   235   ARG    CA      C   235     57.573     58.382     -0.809  1
        1  2809  .     5     1     1     A   235   235   ARG    CB      C   235     30.378     29.614      0.764  1
        1  2812  .     5     1     1     A   235   235   ARG     N      N   235    115.385    116.331     -0.946  1
        1  2813  .     5     1     1     A   236   236   ILE     H      H   236      7.583      7.544      0.039  1
        1  2814  .     5     1     1     A   236   236   ILE    HA      H   236      4.260      3.891      0.369  1
        1  2824  .     5     1     1     A   236   236   ILE     C      C   236    176.366    176.476     -0.110  1
        1  2825  .     5     1     1     A   236   236   ILE    CA      C   236     64.231     65.090     -0.859  1
        1  2826  .     5     1     1     A   236   236   ILE    CB      C   236     41.096     38.242      2.854  1
        1  2830  .     5     1     1     A   236   236   ILE     N      N   236    119.302    120.021     -0.719  1
        1  2831  .     5     1     1     A   237   237   VAL     H      H   237      8.499      7.777      0.722  1
        1  2832  .     5     1     1     A   237   237   VAL    HA      H   237      4.307      4.362     -0.055  1
        1  2840  .     5     1     1     A   237   237   VAL     C      C   237    173.164    175.363     -2.199  1
        1  2841  .     5     1     1     A   237   237   VAL    CA      C   237     62.227     59.538      2.689  1
        1  2842  .     5     1     1     A   237   237   VAL    CB      C   237     34.253     34.073      0.180  1
        1  2845  .     5     1     1     A   237   237   VAL     N      N   237    120.563    119.045      1.518  1
        1  2846  .     5     1     1     A   238   238   ALA     H      H   238      9.200      8.839      0.361  1
        1  2847  .     5     1     1     A   238   238   ALA    HA      H   238      4.498      4.639     -0.141  1
        1  2851  .     5     1     1     A   238   238   ALA     C      C   238    177.069    177.471     -0.402  1
        1  2852  .     5     1     1     A   238   238   ALA    CA      C   238     53.515     51.978      1.537  1
        1  2853  .     5     1     1     A   238   238   ALA    CB      C   238     20.002     21.309     -1.307  1
        1  2854  .     5     1     1     A   238   238   ALA     N      N   238    128.235    122.714      5.521  1
        1  2855  .     5     1     1     A   239   239   LEU     H      H   239      7.276      7.625     -0.349  1
        1  2856  .     5     1     1     A   239   239   LEU    HA      H   239      4.887      5.022     -0.135  1
        1  2866  .     5     1     1     A   239   239   LEU     C      C   239    174.573    175.865     -1.292  1
        1  2867  .     5     1     1     A   239   239   LEU    CA      C   239     54.004     53.476      0.528  1
        1  2868  .     5     1     1     A   239   239   LEU    CB      C   239     47.215     47.667     -0.452  1
        1  2870  .     5     1     1     A   239   239   LEU     N      N   239    116.575    118.171     -1.596  1
        1  2871  .     5     1     1     A   240   240   VAL     H      H   240      7.876      8.377     -0.501  1
        1  2872  .     5     1     1     A   240   240   VAL    HA      H   240      4.268      4.527     -0.259  1
        1  2880  .     5     1     1     A   240   240   VAL     C      C   240    173.615    174.322     -0.707  1
        1  2881  .     5     1     1     A   240   240   VAL    CA      C   240     60.110     58.483      1.627  1
        1  2882  .     5     1     1     A   240   240   VAL    CB      C   240     34.885     35.437     -0.552  1
        1  2885  .     5     1     1     A   240   240   VAL     N      N   240    116.081    116.768     -0.687  1
        1  2886  .     5     1     1     A   241   241   LYS     H      H   241      7.215      7.801     -0.586  1
        1  2887  .     5     1     1     A   241   241   LYS    HA      H   241      3.727      4.347     -0.620  1
        1  2896  .     5     1     1     A   241   241   LYS     C      C   241    175.297    176.452     -1.155  1
        1  2897  .     5     1     1     A   241   241   LYS    CA      C   241     57.121     55.708      1.413  1
        1  2898  .     5     1     1     A   241   241   LYS    CB      C   241     32.297     33.152     -0.855  1
        1  2902  .     5     1     1     A   241   241   LYS     N      N   241    123.420    123.556     -0.136  1
        1  2903  .     5     1     1     A   242   242   ASN     H      H   242      8.566      8.878     -0.312  1
        1  2904  .     5     1     1     A   242   242   ASN    HA      H   242      4.125      4.801     -0.676  1
        1  2909  .     5     1     1     A   242   242   ASN     C      C   242    175.822    174.662      1.160  1
        1  2910  .     5     1     1     A   242   242   ASN    CA      C   242     53.772     52.933      0.839  1
        1  2911  .     5     1     1     A   242   242   ASN    CB      C   242     38.068     37.281      0.787  1
        1  2913  .     5     1     1     A   242   242   ASN     N      N   242    125.296    122.766      2.530  1
        1  2915  .     5     1     1     A   243   243   GLN     H      H   243      7.014      8.441     -1.427  1
        1  2916  .     5     1     1     A   243   243   GLN    HA      H   243      4.102      4.353     -0.251  1
        1  2923  .     5     1     1     A   243   243   GLN     C      C   243    175.541    175.655     -0.114  1
        1  2924  .     5     1     1     A   243   243   GLN    CA      C   243     54.442     54.933     -0.491  1
        1  2925  .     5     1     1     A   243   243   GLN    CB      C   243     28.919     26.989      1.930  1
        1  2928  .     5     1     1     A   243   243   GLN     N      N   243    122.114    123.956     -1.842  1
        1  2930  .     5     1     1     A   244   244   THR     H      H   244      8.099      7.740      0.359  1
        1  2931  .     5     1     1     A   244   244   THR    HA      H   244      4.211      4.323     -0.112  1
        1  2936  .     5     1     1     A   244   244   THR     C      C   244    174.139    175.105     -0.966  1
        1  2937  .     5     1     1     A   244   244   THR    CA      C   244     62.227     65.895     -3.668  1
        1  2938  .     5     1     1     A   244   244   THR    CB      C   244     69.587     68.709      0.878  1
        1  2940  .     5     1     1     A   244   244   THR     N      N   244    115.745    114.794      0.951  1
        1  2941  .     5     1     1     A   245   245   THR     H      H   245      8.056      7.553      0.503  1
        1  2942  .     5     1     1     A   245   245   THR    HA      H   245      4.338      4.224      0.114  1
        1  2947  .     5     1     1     A   245   245   THR     C      C   245    173.948    175.342     -1.394  1
        1  2948  .     5     1     1     A   245   245   THR    CA      C   245     61.241     64.222     -2.981  1
        1  2949  .     5     1     1     A   245   245   THR    CB      C   245     69.832     69.118      0.714  1
        1  2951  .     5     1     1     A   245   245   THR     N      N   245    116.655    114.938      1.717  1
        1  2952  .     5     1     1     A   246   246   ALA     H      H   246      8.242      8.834     -0.592  1
        1  2953  .     5     1     1     A   246   246   ALA    HA      H   246      4.293      4.184      0.109  1
        1  2957  .     5     1     1     A   246   246   ALA     C      C   246    176.850    177.425     -0.575  1
        1  2958  .     5     1     1     A   246   246   ALA    CA      C   246     52.253     55.083     -2.830  1
        1  2959  .     5     1     1     A   246   246   ALA    CB      C   246     19.507     18.650      0.857  1
        1  2960  .     5     1     1     A   246   246   ALA     N      N   246    126.570    127.583     -1.013  1
        1  2961  .     5     1     1     A   247   247   ALA     H      H   247      8.163      7.557      0.606  1
        1  2962  .     5     1     1     A   247   247   ALA    HA      H   247      4.280      4.242      0.038  1
        1  2966  .     5     1     1     A   247   247   ALA     C      C   247    176.140    177.304     -1.164  1
        1  2967  .     5     1     1     A   247   247   ALA    CA      C   247     52.282     51.729      0.553  1
        1  2968  .     5     1     1     A   247   247   ALA    CB      C   247     19.368     18.693      0.675  1
        1  2969  .     5     1     1     A   247   247   ALA     N      N   247    124.233    119.822      4.411  1
        1    13  .     6     1     1     A     2     2   LYS    HA      H     2      4.258      4.235      0.023  1
        1    22  .     6     1     1     A     2     2   LYS    CA      C     2     56.237     56.250     -0.013  1
        1    23  .     6     1     1     A     2     2   LYS    CB      C     2     33.067     31.285      1.782  1
        1    27  .     6     1     1     A     3     3   ARG     H      H     3      8.135      8.163     -0.028  1
        1    28  .     6     1     1     A     3     3   ARG    HA      H     3      4.197      5.011     -0.814  1
        1    35  .     6     1     1     A     3     3   ARG     C      C     3    175.200    174.713      0.487  1
        1    36  .     6     1     1     A     3     3   ARG    CA      C     3     55.456     54.420      1.036  1
        1    37  .     6     1     1     A     3     3   ARG    CB      C     3     31.727     33.477     -1.750  1
        1    40  .     6     1     1     A     3     3   ARG     N      N     3    123.010    119.910      3.100  1
        1    41  .     6     1     1     A     4     4   ILE     H      H     4      8.437      8.880     -0.443  1
        1    42  .     6     1     1     A     4     4   ILE    HA      H     4      3.803      4.890     -1.087  1
        1    52  .     6     1     1     A     4     4   ILE     C      C     4    175.463    173.173      2.290  1
        1    53  .     6     1     1     A     4     4   ILE    CA      C     4     60.220     59.633      0.587  1
        1    54  .     6     1     1     A     4     4   ILE    CB      C     4     38.069     41.948     -3.879  1
        1    58  .     6     1     1     A     4     4   ILE     N      N     4    125.144    122.268      2.876  1
        1    59  .     6     1     1     A     5     5   VAL     H      H     5      8.334      8.765     -0.431  1
        1    60  .     6     1     1     A     5     5   VAL    HA      H     5      4.327      4.326      0.001  1
        1    68  .     6     1     1     A     5     5   VAL     C      C     5    174.006    174.590     -0.584  1
        1    69  .     6     1     1     A     5     5   VAL    CA      C     5     58.778     60.205     -1.427  1
        1    70  .     6     1     1     A     5     5   VAL    CB      C     5     32.594     32.778     -0.184  1
        1    73  .     6     1     1     A     5     5   VAL     N      N     5    128.411    128.690     -0.279  1
        1    74  .     6     1     1     A     6     6   PRO    HA      H     6      4.010      4.538     -0.528  1
        1    81  .     6     1     1     A     6     6   PRO    CA      C     6     61.934     63.458     -1.524  1
        1    82  .     6     1     1     A     6     6   PRO    CB      C     6     31.431     31.898     -0.467  1
        1    85  .     6     1     1     A     7     7   LYS     H      H     7      8.813      9.226     -0.413  1
        1    86  .     6     1     1     A     7     7   LYS    HA      H     7      4.078      4.292     -0.214  1
        1    93  .     6     1     1     A     7     7   LYS     C      C     7    176.140    176.586     -0.446  1
        1    94  .     6     1     1     A     7     7   LYS    CA      C     7     55.924     58.813     -2.889  1
        1    95  .     6     1     1     A     7     7   LYS    CB      C     7     31.865     33.457     -1.592  1
        1    98  .     6     1     1     A     7     7   LYS     N      N     7    120.967    120.804      0.163  1
        1    99  .     6     1     1     A     8     8   PHE     H      H     8      7.136      7.635     -0.499  1
        1   100  .     6     1     1     A     8     8   PHE    HA      H     8      4.821      4.771      0.050  1
        1   107  .     6     1     1     A     8     8   PHE    CA      C     8     56.416     58.038     -1.622  1
        1   108  .     6     1     1     A     8     8   PHE    CB      C     8     42.247     42.108      0.139  1
        1   112  .     6     1     1     A     8     8   PHE     N      N     8    110.929    115.029     -4.100  1
        1   113  .     6     1     1     A     9     9   THR     H      H     9      8.573      7.512      1.061  1
        1   114  .     6     1     1     A     9     9   THR    HA      H     9      5.381      5.017      0.364  1
        1   119  .     6     1     1     A     9     9   THR     C      C     9    173.829    172.269      1.560  1
        1   120  .     6     1     1     A     9     9   THR    CA      C     9     61.636     59.767      1.869  1
        1   121  .     6     1     1     A     9     9   THR    CB      C     9     70.843     71.847     -1.004  1
        1   123  .     6     1     1     A     9     9   THR     N      N     9    117.550    116.856      0.694  1
        1   124  .     6     1     1     A    10    10   GLU     H      H    10      8.585      8.608     -0.023  1
        1   125  .     6     1     1     A    10    10   GLU    HA      H    10      5.085      4.560      0.525  1
        1   130  .     6     1     1     A    10    10   GLU     C      C    10    175.169    175.350     -0.181  1
        1   131  .     6     1     1     A    10    10   GLU    CA      C    10     53.925     56.205     -2.280  1
        1   132  .     6     1     1     A    10    10   GLU    CB      C    10     31.997     30.601      1.396  1
        1   134  .     6     1     1     A    10    10   GLU     N      N    10    125.223    126.334     -1.111  1
        1   135  .     6     1     1     A    11    11   ILE     H      H    11      9.122      8.619      0.503  1
        1   136  .     6     1     1     A    11    11   ILE    HA      H    11      5.040      5.038      0.002  1
        1   146  .     6     1     1     A    11    11   ILE     C      C    11    174.939    174.809      0.130  1
        1   147  .     6     1     1     A    11    11   ILE    CA      C    11     60.662     60.317      0.345  1
        1   148  .     6     1     1     A    11    11   ILE    CB      C    11     40.198     38.931      1.267  1
        1   152  .     6     1     1     A    11    11   ILE     N      N    11    125.712    125.998     -0.286  1
        1   153  .     6     1     1     A    12    12   PHE     H      H    12      9.050      8.666      0.384  1
        1   154  .     6     1     1     A    12    12   PHE    HA      H    12      5.186      4.898      0.288  1
        1   161  .     6     1     1     A    12    12   PHE     C      C    12    172.727    173.409     -0.682  1
        1   162  .     6     1     1     A    12    12   PHE    CA      C    12     50.952     55.472     -4.520  1
        1   163  .     6     1     1     A    12    12   PHE    CB      C    12     40.849     42.120     -1.271  1
        1   168  .     6     1     1     A    12    12   PHE     N      N    12    128.151    124.549      3.602  1
        1   169  .     6     1     1     A    13    13   PRO    HA      H    13      4.965      4.844      0.121  1
        1   176  .     6     1     1     A    13    13   PRO    CA      C    13     60.656     63.230     -2.574  1
        1   177  .     6     1     1     A    13    13   PRO    CB      C    13     28.451     32.102     -3.651  1
        1   179  .     6     1     1     A    14    14   VAL     H      H    14      7.796      8.797     -1.001  1
        1   180  .     6     1     1     A    14    14   VAL    HA      H    14      2.800      4.526     -1.726  1
        1   188  .     6     1     1     A    14    14   VAL     C      C    14    176.016    177.007     -0.991  1
        1   189  .     6     1     1     A    14    14   VAL    CA      C    14     64.698     61.972      2.726  1
        1   190  .     6     1     1     A    14    14   VAL    CB      C    14     32.915     34.245     -1.330  1
        1   193  .     6     1     1     A    14    14   VAL     N      N    14    124.109    122.814      1.295  1
        1   194  .     6     1     1     A    15    15   GLU     H      H    15      8.337      8.305      0.032  1
        1   195  .     6     1     1     A    15    15   GLU    HA      H    15      4.213      4.432     -0.219  1
        1   200  .     6     1     1     A    15    15   GLU     C      C    15    175.938    175.727      0.211  1
        1   201  .     6     1     1     A    15    15   GLU    CA      C    15     56.700     57.869     -1.169  1
        1   202  .     6     1     1     A    15    15   GLU    CB      C    15     30.629     29.148      1.481  1
        1   204  .     6     1     1     A    15    15   GLU     N      N    15    113.656    118.568     -4.912  1
        1   205  .     6     1     1     A    16    16   ASP     H      H    16      7.445      7.716     -0.271  1
        1   206  .     6     1     1     A    16    16   ASP    HA      H    16      4.616      4.849     -0.233  1
        1   209  .     6     1     1     A    16    16   ASP     C      C    16    175.506    174.116      1.390  1
        1   210  .     6     1     1     A    16    16   ASP    CA      C    16     53.253     52.949      0.304  1
        1   211  .     6     1     1     A    16    16   ASP    CB      C    16     40.898     43.786     -2.888  1
        1   212  .     6     1     1     A    16    16   ASP     N      N    16    119.986    120.236     -0.250  1
        1   213  .     6     1     1     A    17    17   ALA     H      H    17      8.411      8.473     -0.062  1
        1   214  .     6     1     1     A    17    17   ALA    HA      H    17      3.955      3.740      0.215  1
        1   218  .     6     1     1     A    17    17   ALA     C      C    17    177.998    176.712      1.286  1
        1   219  .     6     1     1     A    17    17   ALA    CA      C    17     54.080     51.672      2.408  1
        1   220  .     6     1     1     A    17    17   ALA    CB      C    17     18.414     17.925      0.489  1
        1   221  .     6     1     1     A    17    17   ALA     N      N    17    127.694    127.803     -0.109  1
        1   222  .     6     1     1     A    18    18   ASN     H      H    18      8.608      8.292      0.316  1
        1   223  .     6     1     1     A    18    18   ASN    HA      H    18      4.691      5.108     -0.417  1
        1   228  .     6     1     1     A    18    18   ASN     C      C    18    173.986    174.326     -0.340  1
        1   229  .     6     1     1     A    18    18   ASN    CA      C    18     53.598     53.837     -0.239  1
        1   230  .     6     1     1     A    18    18   ASN    CB      C    18     38.873     40.860     -1.987  1
        1   232  .     6     1     1     A    18    18   ASN     N      N    18    114.451    121.793     -7.342  1
        1   234  .     6     1     1     A    19    19   TYR     H      H    19      8.316      7.291      1.025  1
        1   235  .     6     1     1     A    19    19   TYR    HA      H    19      4.991      5.192     -0.201  1
        1   242  .     6     1     1     A    19    19   TYR     C      C    19    173.340    173.600     -0.260  1
        1   243  .     6     1     1     A    19    19   TYR    CA      C    19     55.021     55.718     -0.697  1
        1   244  .     6     1     1     A    19    19   TYR    CB      C    19     39.024     40.161     -1.137  1
        1   247  .     6     1     1     A    19    19   TYR     N      N    19    125.701    117.047      8.654  1
        1   248  .     6     1     1     A    20    20   PRO    HA      H    20      4.771      4.770      0.001  1
        1   255  .     6     1     1     A    20    20   PRO    CA      C    20     62.438     62.710     -0.272  1
        1   256  .     6     1     1     A    20    20   PRO    CB      C    20     32.218     32.913     -0.695  1
        1   259  .     6     1     1     A    21    21   TYR     H      H    21      8.503      8.577     -0.074  1
        1   260  .     6     1     1     A    21    21   TYR    HA      H    21      3.783      4.187     -0.404  1
        1   267  .     6     1     1     A    21    21   TYR     C      C    21    177.419    178.028     -0.609  1
        1   268  .     6     1     1     A    21    21   TYR    CA      C    21     61.244     61.356     -0.112  1
        1   269  .     6     1     1     A    21    21   TYR    CB      C    21     36.355     38.007     -1.652  1
        1   270  .     6     1     1     A    21    21   TYR     N      N    21    125.581    123.357      2.224  1
        1   271  .     6     1     1     A    22    22   SER     H      H    22      8.215      8.458     -0.243  1
        1   272  .     6     1     1     A    22    22   SER    HA      H    22      3.527      3.986     -0.459  1
        1   275  .     6     1     1     A    22    22   SER     C      C    22    177.283    177.078      0.205  1
        1   276  .     6     1     1     A    22    22   SER    CA      C    22     60.433     61.972     -1.539  1
        1   277  .     6     1     1     A    22    22   SER    CB      C    22     61.367     63.113     -1.746  1
        1   278  .     6     1     1     A    22    22   SER     N      N    22    111.671    115.529     -3.858  1
        1   279  .     6     1     1     A    23    23   ALA     H      H    23      7.052      7.952     -0.900  1
        1   280  .     6     1     1     A    23    23   ALA    HA      H    23      4.163      4.081      0.082  1
        1   284  .     6     1     1     A    23    23   ALA     C      C    23    179.632    179.710     -0.078  1
        1   285  .     6     1     1     A    23    23   ALA    CA      C    23     54.576     54.993     -0.417  1
        1   286  .     6     1     1     A    23    23   ALA    CB      C    23     18.061     18.653     -0.592  1
        1   287  .     6     1     1     A    23    23   ALA     N      N    23    124.829    123.096      1.733  1
        1   288  .     6     1     1     A    24    24   PHE     H      H    24      6.933      8.410     -1.477  1
        1   289  .     6     1     1     A    24    24   PHE    HA      H    24      4.434      4.084      0.350  1
        1   297  .     6     1     1     A    24    24   PHE     C      C    24    175.741    177.304     -1.563  1
        1   298  .     6     1     1     A    24    24   PHE    CA      C    24     59.703     61.200     -1.497  1
        1   299  .     6     1     1     A    24    24   PHE    CB      C    24     38.261     39.115     -0.854  1
        1   302  .     6     1     1     A    24    24   PHE     N      N    24    121.429    119.102      2.327  1
        1   303  .     6     1     1     A    25    25   ILE     H      H    25      7.396      8.575     -1.179  1
        1   304  .     6     1     1     A    25    25   ILE    HA      H    25      3.030      3.520     -0.490  1
        1   314  .     6     1     1     A    25    25   ILE     C      C    25    177.784    177.859     -0.075  1
        1   315  .     6     1     1     A    25    25   ILE    CA      C    25     60.618     65.365     -4.747  1
        1   316  .     6     1     1     A    25    25   ILE    CB      C    25     35.099     38.224     -3.125  1
        1   320  .     6     1     1     A    25    25   ILE     N      N    25    117.678    119.976     -2.298  1
        1   321  .     6     1     1     A    26    26   ALA     H      H    26      7.934      8.652     -0.718  1
        1   322  .     6     1     1     A    26    26   ALA    HA      H    26      3.868      3.980     -0.112  1
        1   326  .     6     1     1     A    26    26   ALA     C      C    26    180.507    179.576      0.931  1
        1   327  .     6     1     1     A    26    26   ALA    CA      C    26     55.287     55.550     -0.263  1
        1   328  .     6     1     1     A    26    26   ALA    CB      C    26     18.161     18.080      0.081  1
        1   329  .     6     1     1     A    26    26   ALA     N      N    26    119.299    122.300     -3.001  1
        1   330  .     6     1     1     A    27    27   SER     H      H    27      7.753      8.004     -0.251  1
        1   331  .     6     1     1     A    27    27   SER    HA      H    27      4.007      4.108     -0.101  1
        1   334  .     6     1     1     A    27    27   SER     C      C    27    176.141    177.172     -1.031  1
        1   335  .     6     1     1     A    27    27   SER    CA      C    27     61.639     61.594      0.045  1
        1   336  .     6     1     1     A    27    27   SER    CB      C    27     62.913     63.073     -0.160  1
        1   337  .     6     1     1     A    27    27   SER     N      N    27    113.985    113.286      0.699  1
        1   338  .     6     1     1     A    28    28   VAL     H      H    28      7.851      7.811      0.040  1
        1   339  .     6     1     1     A    28    28   VAL    HA      H    28      3.568      3.467      0.101  1
        1   347  .     6     1     1     A    28    28   VAL     C      C    28    178.687    177.641      1.046  1
        1   348  .     6     1     1     A    28    28   VAL    CA      C    28     66.052     67.037     -0.985  1
        1   349  .     6     1     1     A    28    28   VAL    CB      C    28     30.491     31.355     -0.864  1
        1   352  .     6     1     1     A    28    28   VAL     N      N    28    120.060    120.127     -0.067  1
        1   353  .     6     1     1     A    29    29   ARG     H      H    29      8.648      8.308      0.340  1
        1   354  .     6     1     1     A    29    29   ARG    HA      H    29      3.569      3.999     -0.430  1
        1   361  .     6     1     1     A    29    29   ARG     C      C    29    177.469    178.634     -1.165  1
        1   362  .     6     1     1     A    29    29   ARG    CA      C    29     61.602     59.826      1.776  1
        1   363  .     6     1     1     A    29    29   ARG    CB      C    29     30.394     30.022      0.372  1
        1   366  .     6     1     1     A    29    29   ARG     N      N    29    117.974    119.633     -1.659  1
        1   367  .     6     1     1     A    30    30   LYS     H      H    30      7.544      8.305     -0.761  1
        1   368  .     6     1     1     A    30    30   LYS    HA      H    30      3.814      4.062     -0.248  1
        1   377  .     6     1     1     A    30    30   LYS     C      C    30    178.307    179.579     -1.272  1
        1   378  .     6     1     1     A    30    30   LYS    CA      C    30     59.993     59.329      0.664  1
        1   379  .     6     1     1     A    30    30   LYS    CB      C    30     31.672     32.016     -0.344  1
        1   383  .     6     1     1     A    30    30   LYS     N      N    30    116.143    118.009     -1.866  1
        1   384  .     6     1     1     A    31    31   ASP     H      H    31      7.033      7.965     -0.932  1
        1   385  .     6     1     1     A    31    31   ASP    HA      H    31      4.128      4.418     -0.290  1
        1   388  .     6     1     1     A    31    31   ASP     C      C    31    177.243    178.631     -1.388  1
        1   389  .     6     1     1     A    31    31   ASP    CA      C    31     56.736     57.129     -0.393  1
        1   390  .     6     1     1     A    31    31   ASP    CB      C    31     38.066     40.879     -2.813  1
        1   391  .     6     1     1     A    31    31   ASP     N      N    31    119.168    119.565     -0.397  1
        1   392  .     6     1     1     A    32    32   VAL     H      H    32      8.074      8.361     -0.287  1
        1   393  .     6     1     1     A    32    32   VAL    HA      H    32      3.778      3.904     -0.126  1
        1   401  .     6     1     1     A    32    32   VAL     C      C    32    179.383    177.571      1.812  1
        1   402  .     6     1     1     A    32    32   VAL    CA      C    32     66.380     65.235      1.145  1
        1   403  .     6     1     1     A    32    32   VAL    CB      C    32     32.031     31.515      0.516  1
        1   406  .     6     1     1     A    32    32   VAL     N      N    32    119.691    118.473      1.218  1
        1   407  .     6     1     1     A    33    33   ILE     H      H    33      8.744      8.068      0.676  1
        1   408  .     6     1     1     A    33    33   ILE    HA      H    33      4.008      3.817      0.191  1
        1   418  .     6     1     1     A    33    33   ILE     C      C    33    177.812    178.066     -0.254  1
        1   419  .     6     1     1     A    33    33   ILE    CA      C    33     65.757     65.225      0.532  1
        1   420  .     6     1     1     A    33    33   ILE    CB      C    33     38.206     37.621      0.585  1
        1   424  .     6     1     1     A    33    33   ILE     N      N    33    120.239    120.534     -0.295  1
        1   425  .     6     1     1     A    34    34   LYS     H      H    34      7.248      7.935     -0.687  1
        1   426  .     6     1     1     A    34    34   LYS    HA      H    34      4.008      4.238     -0.230  1
        1   435  .     6     1     1     A    34    34   LYS     C      C    34    177.218    177.013      0.205  1
        1   436  .     6     1     1     A    34    34   LYS    CA      C    34     59.168     58.255      0.913  1
        1   437  .     6     1     1     A    34    34   LYS    CB      C    34     32.310     32.190      0.120  1
        1   439  .     6     1     1     A    34    34   LYS     N      N    34    120.073    120.213     -0.140  1
        1   440  .     6     1     1     A    35    35   HIS     H      H    35      8.201      8.092      0.109  1
        1   441  .     6     1     1     A    35    35   HIS    HA      H    35      4.571      4.772     -0.201  1
        1   446  .     6     1     1     A    35    35   HIS     C      C    35    174.840    174.370      0.470  1
        1   447  .     6     1     1     A    35    35   HIS    CA      C    35     56.300     56.233      0.067  1
        1   448  .     6     1     1     A    35    35   HIS    CB      C    35     30.902     32.133     -1.231  1
        1   449  .     6     1     1     A    35    35   HIS     N      N    35    116.480    118.541     -2.061  1
        1   450  .     6     1     1     A    36    36   CYS     H      H    36      7.455      7.200      0.255  1
        1   451  .     6     1     1     A    36    36   CYS    HA      H    36      4.870      4.347      0.523  1
        1   454  .     6     1     1     A    36    36   CYS     C      C    36    174.242    174.618     -0.376  1
        1   455  .     6     1     1     A    36    36   CYS    CA      C    36     59.851     58.562      1.289  1
        1   456  .     6     1     1     A    36    36   CYS    CB      C    36     31.377     29.407      1.970  1
        1   457  .     6     1     1     A    36    36   CYS     N      N    36    117.815    116.681      1.134  1
        1   458  .     6     1     1     A    37    37   THR     H      H    37      9.087      8.782      0.305  1
        1   459  .     6     1     1     A    37    37   THR    HA      H    37      4.665      4.488      0.177  1
        1   464  .     6     1     1     A    37    37   THR     C      C    37    172.949    174.544     -1.595  1
        1   465  .     6     1     1     A    37    37   THR    CA      C    37     60.313     62.093     -1.780  1
        1   466  .     6     1     1     A    37    37   THR    CB      C    37     71.623     69.440      2.183  1
        1   468  .     6     1     1     A    37    37   THR     N      N    37    112.053    117.634     -5.581  1
        1   469  .     6     1     1     A    38    38   ASP     H      H    38      8.178      8.550     -0.372  1
        1   470  .     6     1     1     A    38    38   ASP    HA      H    38      5.063      4.412      0.651  1
        1   473  .     6     1     1     A    38    38   ASP     C      C    38    175.480    176.079     -0.599  1
        1   474  .     6     1     1     A    38    38   ASP    CA      C    38     52.674     53.038     -0.364  1
        1   475  .     6     1     1     A    38    38   ASP    CB      C    38     42.445     41.484      0.961  1
        1   476  .     6     1     1     A    38    38   ASP     N      N    38    120.233    123.698     -3.465  1
        1   477  .     6     1     1     A    39    39   HIS     H      H    39      9.447      8.108      1.339  1
        1   478  .     6     1     1     A    39    39   HIS    HA      H    39      4.574      5.504     -0.930  1
        1   483  .     6     1     1     A    39    39   HIS     C      C    39    174.953    175.366     -0.413  1
        1   484  .     6     1     1     A    39    39   HIS    CA      C    39     54.825     53.334      1.491  1
        1   485  .     6     1     1     A    39    39   HIS    CB      C    39     33.255     32.933      0.322  1
        1   486  .     6     1     1     A    39    39   HIS     N      N    39    125.504    114.774     10.730  1
        1   487  .     6     1     1     A    40    40   LYS    HA      H    40      4.694      4.014      0.680  1
        1   496  .     6     1     1     A    40    40   LYS    CA      C    40     57.043     59.355     -2.312  1
        1   497  .     6     1     1     A    40    40   LYS    CB      C    40     35.710     33.169      2.541  1
        1   501  .     6     1     1     A    41    41   GLY     H      H    41      8.431      7.552      0.879  1
        1   502  .     6     1     1     A    41    41   GLY   HA2      H    41      3.640      4.072     -0.432  1
        1   503  .     6     1     1     A    41    41   GLY   HA3      H    41      4.195      4.103      0.092  1
        1   504  .     6     1     1     A    41    41   GLY     C      C    41    172.930    173.336     -0.406  1
        1   505  .     6     1     1     A    41    41   GLY    CA      C    41     45.282     45.670     -0.388  1
        1   506  .     6     1     1     A    41    41   GLY     N      N    41    102.322    105.779     -3.457  1
        1   507  .     6     1     1     A    42    42   ILE     H      H    42      7.958      7.462      0.496  1
        1   508  .     6     1     1     A    42    42   ILE    HA      H    42      4.190      4.335     -0.145  1
        1   518  .     6     1     1     A    42    42   ILE     C      C    42    175.950    176.569     -0.619  1
        1   519  .     6     1     1     A    42    42   ILE    CA      C    42     60.956     60.455      0.501  1
        1   520  .     6     1     1     A    42    42   ILE    CB      C    42     38.635     39.221     -0.586  1
        1   524  .     6     1     1     A    42    42   ILE     N      N    42    122.085    121.100      0.985  1
        1   525  .     6     1     1     A    43    43   PHE     H      H    43      8.828      9.027     -0.199  1
        1   526  .     6     1     1     A    43    43   PHE    HA      H    43      4.341      3.955      0.386  1
        1   534  .     6     1     1     A    43    43   PHE     C      C    43    176.073    175.839      0.234  1
        1   535  .     6     1     1     A    43    43   PHE    CA      C    43     59.865     62.127     -2.262  1
        1   536  .     6     1     1     A    43    43   PHE    CB      C    43     39.442     39.367      0.075  1
        1   537  .     6     1     1     A    43    43   PHE     N      N    43    128.120    126.274      1.846  1
        1   538  .     6     1     1     A    44    44   GLN     H      H    44      8.247      7.736      0.511  1
        1   539  .     6     1     1     A    44    44   GLN    HA      H    44      4.587      4.521      0.066  1
        1   546  .     6     1     1     A    44    44   GLN     C      C    44    172.935    173.986     -1.051  1
        1   547  .     6     1     1     A    44    44   GLN    CA      C    44     55.740     54.333      1.407  1
        1   548  .     6     1     1     A    44    44   GLN    CB      C    44     27.426     27.769     -0.343  1
        1   551  .     6     1     1     A    44    44   GLN     N      N    44    118.900    117.493      1.407  1
        1   553  .     6     1     1     A    45    45   PRO    HA      H    45      4.413      4.804     -0.391  1
        1   556  .     6     1     1     A    45    45   PRO    CA      C    45     63.272     62.802      0.470  1
        1   557  .     6     1     1     A    45    45   PRO    CB      C    45     31.755     32.453     -0.698  1
        1   558  .     6     1     1     A    46    46   VAL     H      H    46      8.346      8.030      0.316  1
        1   559  .     6     1     1     A    46    46   VAL    HA      H    46      4.444      4.705     -0.261  1
        1   567  .     6     1     1     A    46    46   VAL     C      C    46    176.226    175.425      0.801  1
        1   568  .     6     1     1     A    46    46   VAL    CA      C    46     61.421     60.531      0.890  1
        1   569  .     6     1     1     A    46    46   VAL    CB      C    46     32.008     35.261     -3.253  1
        1   572  .     6     1     1     A    46    46   VAL     N      N    46    121.491    119.685      1.806  1
        1   573  .     6     1     1     A    47    47   LEU     H      H    47      8.329      8.341     -0.012  1
        1   574  .     6     1     1     A    47    47   LEU    HA      H    47      4.891      4.563      0.328  1
        1   584  .     6     1     1     A    47    47   LEU     C      C    47    174.014    174.728     -0.714  1
        1   585  .     6     1     1     A    47    47   LEU    CA      C    47     55.075     53.846      1.229  1
        1   586  .     6     1     1     A    47    47   LEU    CB      C    47     41.441     40.841      0.600  1
        1   590  .     6     1     1     A    47    47   LEU     N      N    47    127.753    128.845     -1.092  1
        1   591  .     6     1     1     A    48    48   PRO    HA      H    48      4.831      4.791      0.040  1
        1   598  .     6     1     1     A    48    48   PRO    CA      C    48     61.368     61.592     -0.224  1
        1   599  .     6     1     1     A    48    48   PRO    CB      C    48     30.779     31.431     -0.652  1
        1   602  .     6     1     1     A    49    49   PRO    HA      H    49      4.132      4.549     -0.417  1
        1   609  .     6     1     1     A    49    49   PRO    CA      C    49     62.950     62.364      0.586  1
        1   610  .     6     1     1     A    49    49   PRO    CB      C    49     32.146     32.425     -0.279  1
        1   613  .     6     1     1     A    50    50   GLU     H      H    50      8.374      8.540     -0.166  1
        1   614  .     6     1     1     A    50    50   GLU    HA      H    50      4.444      4.370      0.074  1
        1   619  .     6     1     1     A    50    50   GLU     C      C    50    175.947    175.838      0.109  1
        1   620  .     6     1     1     A    50    50   GLU    CA      C    50     56.530     56.157      0.373  1
        1   621  .     6     1     1     A    50    50   GLU    CB      C    50     30.859     29.314      1.545  1
        1   623  .     6     1     1     A    50    50   GLU     N      N    50    122.665    121.849      0.816  1
        1   624  .     6     1     1     A    51    51   LYS     H      H    51      7.064      8.096     -1.032  1
        1   625  .     6     1     1     A    51    51   LYS    HA      H    51      4.560      4.500      0.060  1
        1   634  .     6     1     1     A    51    51   LYS     C      C    51    175.573    176.557     -0.984  1
        1   635  .     6     1     1     A    51    51   LYS    CA      C    51     53.914     55.472     -1.558  1
        1   636  .     6     1     1     A    51    51   LYS    CB      C    51     36.515     34.073      2.442  1
        1   640  .     6     1     1     A    51    51   LYS     N      N    51    123.893    128.451     -4.558  1
        1   641  .     6     1     1     A    52    52   LYS    HA      H    52      3.960      4.046     -0.086  1
        1   648  .     6     1     1     A    52    52   LYS    CB      C    52     32.160     32.946     -0.786  1
        1   652  .     6     1     1     A    53    53   VAL     H      H    53      7.683      7.553      0.130  1
        1   653  .     6     1     1     A    53    53   VAL    HA      H    53      4.530      4.448      0.082  1
        1   661  .     6     1     1     A    53    53   VAL     C      C    53    173.387    174.663     -1.276  1
        1   662  .     6     1     1     A    53    53   VAL    CA      C    53     59.006     58.837      0.169  1
        1   663  .     6     1     1     A    53    53   VAL    CB      C    53     32.408     34.151     -1.743  1
        1   666  .     6     1     1     A    53    53   VAL     N      N    53    118.156    113.416      4.740  1
        1   667  .     6     1     1     A    54    54   PRO    HA      H    54      4.115      4.766     -0.651  1
        1   673  .     6     1     1     A    54    54   PRO    CA      C    54     62.827     62.277      0.550  1
        1   674  .     6     1     1     A    54    54   PRO    CB      C    54     31.509     33.136     -1.627  1
        1   677  .     6     1     1     A    55    55   GLU     H      H    55      8.785      8.665      0.120  1
        1   678  .     6     1     1     A    55    55   GLU    HA      H    55      4.531      4.297      0.234  1
        1   683  .     6     1     1     A    55    55   GLU     C      C    55    176.226    176.364     -0.138  1
        1   684  .     6     1     1     A    55    55   GLU    CA      C    55     56.157     59.292     -3.135  1
        1   685  .     6     1     1     A    55    55   GLU    CB      C    55     31.918     30.739      1.179  1
        1   687  .     6     1     1     A    55    55   GLU     N      N    55    118.995    120.906     -1.911  1
        1   688  .     6     1     1     A    56    56   LEU     H      H    56      7.119      7.989     -0.870  1
        1   689  .     6     1     1     A    56    56   LEU    HA      H    56      4.533      5.110     -0.577  1
        1   699  .     6     1     1     A    56    56   LEU     C      C    56    174.389    175.227     -0.838  1
        1   700  .     6     1     1     A    56    56   LEU    CA      C    56     53.997     53.675      0.322  1
        1   701  .     6     1     1     A    56    56   LEU    CB      C    56     45.130     45.742     -0.612  1
        1   705  .     6     1     1     A    56    56   LEU     N      N    56    119.828    115.138      4.690  1
        1   706  .     6     1     1     A    57    57   TRP     H      H    57      8.693      9.127     -0.434  1
        1   707  .     6     1     1     A    57    57   TRP    HA      H    57      5.001      5.403     -0.402  1
        1   715  .     6     1     1     A    57    57   TRP     C      C    57    173.820    173.297      0.523  1
        1   716  .     6     1     1     A    57    57   TRP    CA      C    57     56.078     55.595      0.483  1
        1   717  .     6     1     1     A    57    57   TRP    CB      C    57     32.973     31.096      1.877  1
        1   719  .     6     1     1     A    57    57   TRP     N      N    57    124.047    117.492      6.555  1
        1   721  .     6     1     1     A    58    58   LEU     H      H    58      9.506      8.912      0.594  1
        1   722  .     6     1     1     A    58    58   LEU    HA      H    58      4.857      4.836      0.021  1
        1   732  .     6     1     1     A    58    58   LEU     C      C    58    173.949    175.647     -1.698  1
        1   733  .     6     1     1     A    58    58   LEU    CA      C    58     53.964     53.921      0.043  1
        1   734  .     6     1     1     A    58    58   LEU    CB      C    58     45.225     41.643      3.582  1
        1   738  .     6     1     1     A    58    58   LEU     N      N    58    122.085    121.189      0.896  1
        1   739  .     6     1     1     A    59    59   TYR     H      H    59      8.630      9.014     -0.384  1
        1   740  .     6     1     1     A    59    59   TYR    HA      H    59      6.570      4.659      1.911  1
        1   747  .     6     1     1     A    59    59   TYR     C      C    59    177.054    175.956      1.098  1
        1   748  .     6     1     1     A    59    59   TYR    CA      C    59     52.659     58.063     -5.404  1
        1   749  .     6     1     1     A    59    59   TYR    CB      C    59     39.656     38.915      0.741  1
        1   752  .     6     1     1     A    59    59   TYR     N      N    59    123.449    125.939     -2.490  1
        1   753  .     6     1     1     A    60    60   THR     H      H    60      8.695      8.973     -0.278  1
        1   754  .     6     1     1     A    60    60   THR    HA      H    60      5.538      5.104      0.434  1
        1   759  .     6     1     1     A    60    60   THR     C      C    60    174.424    173.218      1.206  1
        1   760  .     6     1     1     A    60    60   THR    CA      C    60     58.093     61.249     -3.156  1
        1   761  .     6     1     1     A    60    60   THR    CB      C    60     70.891     71.064     -0.173  1
        1   763  .     6     1     1     A    60    60   THR     N      N    60    110.815    118.743     -7.928  1
        1   764  .     6     1     1     A    61    61   GLU     H      H    61      9.763      9.553      0.210  1
        1   765  .     6     1     1     A    61    61   GLU    HA      H    61      5.054      5.307     -0.253  1
        1   770  .     6     1     1     A    61    61   GLU     C      C    61    173.832    174.979     -1.147  1
        1   771  .     6     1     1     A    61    61   GLU    CA      C    61     55.330     54.888      0.442  1
        1   772  .     6     1     1     A    61    61   GLU    CB      C    61     30.601     32.207     -1.606  1
        1   774  .     6     1     1     A    61    61   GLU     N      N    61    132.666    128.341      4.325  1
        1   775  .     6     1     1     A    62    62   LEU     H      H    62      8.906      8.701      0.205  1
        1   776  .     6     1     1     A    62    62   LEU    HA      H    62      4.891      5.171     -0.280  1
        1   786  .     6     1     1     A    62    62   LEU     C      C    62    173.810    175.567     -1.757  1
        1   787  .     6     1     1     A    62    62   LEU    CA      C    62     53.230     53.945     -0.715  1
        1   788  .     6     1     1     A    62    62   LEU    CB      C    62     42.332     42.575     -0.243  1
        1   792  .     6     1     1     A    62    62   LEU     N      N    62    128.214    128.809     -0.595  1
        1   793  .     6     1     1     A    63    63   LYS     H      H    63      8.374      9.282     -0.908  1
        1   794  .     6     1     1     A    63    63   LYS    HA      H    63      4.997      5.027     -0.030  1
        1   803  .     6     1     1     A    63    63   LYS     C      C    63    176.857    175.719      1.138  1
        1   804  .     6     1     1     A    63    63   LYS    CA      C    63     55.078     55.071      0.007  1
        1   805  .     6     1     1     A    63    63   LYS    CB      C    63     35.991     34.423      1.568  1
        1   809  .     6     1     1     A    63    63   LYS     N      N    63    122.839    126.231     -3.392  1
        1   810  .     6     1     1     A    64    64   THR     H      H    64      9.198      8.827      0.371  1
        1   811  .     6     1     1     A    64    64   THR    HA      H    64      4.724      4.946     -0.222  1
        1   816  .     6     1     1     A    64    64   THR     C      C    64    174.229    175.301     -1.072  1
        1   817  .     6     1     1     A    64    64   THR    CA      C    64     59.906     59.578      0.328  1
        1   818  .     6     1     1     A    64    64   THR    CB      C    64     68.949     72.347     -3.398  1
        1   820  .     6     1     1     A    64    64   THR     N      N    64    117.601    116.711      0.890  1
        1   821  .     6     1     1     A    65    65   ARG     H      H    65      9.969      9.286      0.683  1
        1   822  .     6     1     1     A    65    65   ARG    HA      H    65      4.114      3.957      0.157  1
        1   829  .     6     1     1     A    65    65   ARG     C      C    65    177.779    178.122     -0.343  1
        1   830  .     6     1     1     A    65    65   ARG    CA      C    65     58.965     59.764     -0.799  1
        1   831  .     6     1     1     A    65    65   ARG    CB      C    65     30.453     30.034      0.419  1
        1   834  .     6     1     1     A    65    65   ARG     N      N    65    117.703    122.347     -4.644  1
        1   835  .     6     1     1     A    66    66   THR     H      H    66      8.080      7.491      0.589  1
        1   836  .     6     1     1     A    66    66   THR    HA      H    66      4.410      4.177      0.233  1
        1   841  .     6     1     1     A    66    66   THR     C      C    66    174.540    174.694     -0.154  1
        1   842  .     6     1     1     A    66    66   THR    CA      C    66     61.941     64.812     -2.871  1
        1   843  .     6     1     1     A    66    66   THR    CB      C    66     71.170     69.392      1.778  1
        1   845  .     6     1     1     A    66    66   THR     N      N    66    105.502    114.941     -9.439  1
        1   846  .     6     1     1     A    67    67   SER     H      H    67      7.981      7.847      0.134  1
        1   847  .     6     1     1     A    67    67   SER    HA      H    67      4.720      4.879     -0.159  1
        1   850  .     6     1     1     A    67    67   SER     C      C    67    172.130    171.958      0.172  1
        1   851  .     6     1     1     A    67    67   SER    CA      C    67     57.777     57.642      0.135  1
        1   852  .     6     1     1     A    67    67   SER    CB      C    67     65.559     67.824     -2.265  1
        1   853  .     6     1     1     A    67    67   SER     N      N    67    117.781    113.968      3.813  1
        1   854  .     6     1     1     A    68    68   SER     H      H    68      7.503      8.868     -1.365  1
        1   855  .     6     1     1     A    68    68   SER    HA      H    68      5.381      4.974      0.407  1
        1   858  .     6     1     1     A    68    68   SER     C      C    68    172.851    172.686      0.165  1
        1   859  .     6     1     1     A    68    68   SER    CA      C    68     57.479     57.076      0.403  1
        1   860  .     6     1     1     A    68    68   SER    CB      C    68     65.393     64.558      0.835  1
        1   861  .     6     1     1     A    68    68   SER     N      N    68    111.763    116.056     -4.293  1
        1   862  .     6     1     1     A    69    69   ILE     H      H    69      8.041      8.210     -0.169  1
        1   863  .     6     1     1     A    69    69   ILE    HA      H    69      5.005      5.204     -0.199  1
        1   873  .     6     1     1     A    69    69   ILE     C      C    69    174.359    173.838      0.521  1
        1   874  .     6     1     1     A    69    69   ILE    CA      C    69     60.036     59.120      0.916  1
        1   875  .     6     1     1     A    69    69   ILE    CB      C    69     43.045     41.909      1.136  1
        1   879  .     6     1     1     A    69    69   ILE     N      N    69    109.809    119.796     -9.987  1
        1   880  .     6     1     1     A    70    70   THR     H      H    70      7.900      8.926     -1.026  1
        1   881  .     6     1     1     A    70    70   THR    HA      H    70      5.050      5.046      0.004  1
        1   886  .     6     1     1     A    70    70   THR     C      C    70    173.795    174.257     -0.462  1
        1   887  .     6     1     1     A    70    70   THR    CA      C    70     61.664     62.074     -0.410  1
        1   888  .     6     1     1     A    70    70   THR    CB      C    70     69.828     68.377      1.451  1
        1   890  .     6     1     1     A    70    70   THR     N      N    70    116.670    121.296     -4.626  1
        1   891  .     6     1     1     A    71    71   LEU     H      H    71      9.224      8.448      0.776  1
        1   892  .     6     1     1     A    71    71   LEU    HA      H    71      4.906      4.644      0.262  1
        1   902  .     6     1     1     A    71    71   LEU     C      C    71    174.940    176.244     -1.304  1
        1   903  .     6     1     1     A    71    71   LEU    CA      C    71     54.038     54.718     -0.680  1
        1   904  .     6     1     1     A    71    71   LEU    CB      C    71     40.898     42.258     -1.360  1
        1   908  .     6     1     1     A    71    71   LEU     N      N    71    124.890    124.748      0.142  1
        1   909  .     6     1     1     A    72    72   ALA     H      H    72      8.661      9.056     -0.395  1
        1   910  .     6     1     1     A    72    72   ALA    HA      H    72      5.250      4.747      0.503  1
        1   914  .     6     1     1     A    72    72   ALA     C      C    72    175.065    176.125     -1.060  1
        1   915  .     6     1     1     A    72    72   ALA    CA      C    72     51.739     50.500      1.239  1
        1   916  .     6     1     1     A    72    72   ALA    CB      C    72     21.190     20.203      0.987  1
        1   917  .     6     1     1     A    72    72   ALA     N      N    72    123.659    126.842     -3.183  1
        1   918  .     6     1     1     A    73    73   ILE     H      H    73      9.318      9.215      0.103  1
        1   919  .     6     1     1     A    73    73   ILE    HA      H    73      4.994      5.029     -0.035  1
        1   929  .     6     1     1     A    73    73   ILE     C      C    73    175.115    174.470      0.645  1
        1   930  .     6     1     1     A    73    73   ILE    CA      C    73     59.942     60.441     -0.499  1
        1   931  .     6     1     1     A    73    73   ILE    CB      C    73     41.619     40.068      1.551  1
        1   935  .     6     1     1     A    73    73   ILE     N      N    73    126.165    124.596      1.569  1
        1   936  .     6     1     1     A    74    74   ARG     H      H    74      8.184      8.434     -0.250  1
        1   937  .     6     1     1     A    74    74   ARG    HA      H    74      4.059      4.964     -0.905  1
        1   940  .     6     1     1     A    74    74   ARG     C      C    74    177.314    177.056      0.258  1
        1   941  .     6     1     1     A    74    74   ARG    CA      C    74     54.780     56.208     -1.428  1
        1   942  .     6     1     1     A    74    74   ARG    CB      C    74     30.772     30.683      0.089  1
        1   943  .     6     1     1     A    74    74   ARG     N      N    74    125.772    129.737     -3.965  1
        1   944  .     6     1     1     A    75    75   MET     H      H    75      7.998      9.164     -1.166  1
        1   945  .     6     1     1     A    75    75   MET    HA      H    75      3.788      4.287     -0.499  1
        1   953  .     6     1     1     A    75    75   MET     C      C    75    173.350    177.827     -4.477  1
        1   954  .     6     1     1     A    75    75   MET    CA      C    75     58.680     58.234      0.446  1
        1   955  .     6     1     1     A    75    75   MET    CB      C    75     34.655     32.193      2.462  1
        1   958  .     6     1     1     A    75    75   MET     N      N    75    122.866    127.045     -4.179  1
        1   959  .     6     1     1     A    76    76   ASP     H      H    76      8.070      8.554     -0.484  1
        1   960  .     6     1     1     A    76    76   ASP    HA      H    76      4.293      4.471     -0.178  1
        1   963  .     6     1     1     A    76    76   ASP     C      C    76    177.248    177.597     -0.349  1
        1   964  .     6     1     1     A    76    76   ASP    CA      C    76     55.189     56.911     -1.722  1
        1   965  .     6     1     1     A    76    76   ASP    CB      C    76     39.538     40.771     -1.233  1
        1   966  .     6     1     1     A    76    76   ASP     N      N    76    112.366    120.437     -8.071  1
        1   967  .     6     1     1     A    77    77   ASN     H      H    77      8.009      7.710      0.299  1
        1   968  .     6     1     1     A    77    77   ASN    HA      H    77      4.972      4.965      0.007  1
        1   973  .     6     1     1     A    77    77   ASN     C      C    77    174.162    174.922     -0.760  1
        1   974  .     6     1     1     A    77    77   ASN    CA      C    77     51.666     53.220     -1.554  1
        1   975  .     6     1     1     A    77    77   ASN    CB      C    77     39.233     40.521     -1.288  1
        1   976  .     6     1     1     A    77    77   ASN     N      N    77    113.939    114.611     -0.672  1
        1   978  .     6     1     1     A    78    78   LEU     H      H    78      8.116      8.280     -0.164  1
        1   979  .     6     1     1     A    78    78   LEU    HA      H    78      3.886      4.062     -0.176  1
        1   989  .     6     1     1     A    78    78   LEU     C      C    78    172.987    175.075     -2.088  1
        1   990  .     6     1     1     A    78    78   LEU    CA      C    78     55.311     56.203     -0.892  1
        1   991  .     6     1     1     A    78    78   LEU    CB      C    78     38.877     40.907     -2.030  1
        1   995  .     6     1     1     A    78    78   LEU     N      N    78    116.813    118.822     -2.009  1
        1   996  .     6     1     1     A    79    79   TYR     H      H    79      7.558      8.162     -0.604  1
        1   997  .     6     1     1     A    79    79   TYR    HA      H    79      4.762      5.206     -0.444  1
        1  1004  .     6     1     1     A    79    79   TYR     C      C    79    175.236    173.551      1.685  1
        1  1005  .     6     1     1     A    79    79   TYR    CA      C    79     57.795     56.966      0.829  1
        1  1006  .     6     1     1     A    79    79   TYR    CB      C    79     40.794     42.007     -1.213  1
        1  1007  .     6     1     1     A    79    79   TYR     N      N    79    114.553    119.893     -5.340  1
        1  1008  .     6     1     1     A    80    80   LEU     H      H    80      7.320      7.747     -0.427  1
        1  1009  .     6     1     1     A    80    80   LEU    HA      H    80      4.529      4.421      0.108  1
        1  1019  .     6     1     1     A    80    80   LEU     C      C    80    175.136    176.863     -1.727  1
        1  1020  .     6     1     1     A    80    80   LEU    CA      C    80     55.320     54.006      1.314  1
        1  1021  .     6     1     1     A    80    80   LEU    CB      C    80     43.413     41.163      2.250  1
        1  1025  .     6     1     1     A    80    80   LEU     N      N    80    126.658    127.842     -1.184  1
        1  1026  .     6     1     1     A    81    81   VAL     H      H    81      9.087      8.212      0.875  1
        1  1027  .     6     1     1     A    81    81   VAL    HA      H    81      4.745      4.243      0.502  1
        1  1035  .     6     1     1     A    81    81   VAL     C      C    81    175.006    176.256     -1.250  1
        1  1036  .     6     1     1     A    81    81   VAL    CA      C    81     64.223     64.543     -0.320  1
        1  1037  .     6     1     1     A    81    81   VAL    CB      C    81     35.028     32.293      2.735  1
        1  1040  .     6     1     1     A    81    81   VAL     N      N    81    126.381    122.793      3.588  1
        1  1041  .     6     1     1     A    82    82   GLY     H      H    82      7.684      7.649      0.035  1
        1  1042  .     6     1     1     A    82    82   GLY   HA2      H    82      4.081      4.178     -0.097  1
        1  1043  .     6     1     1     A    82    82   GLY   HA3      H    82      4.842      4.233      0.609  1
        1  1044  .     6     1     1     A    82    82   GLY     C      C    82    170.802    171.691     -0.889  1
        1  1045  .     6     1     1     A    82    82   GLY    CA      C    82     46.645     46.020      0.625  1
        1  1046  .     6     1     1     A    82    82   GLY     N      N    82    102.616    109.070     -6.454  1
        1  1047  .     6     1     1     A    83    83   PHE     H      H    83      9.116      8.790      0.326  1
        1  1048  .     6     1     1     A    83    83   PHE    HA      H    83      6.185      6.095      0.090  1
        1  1055  .     6     1     1     A    83    83   PHE     C      C    83    170.677    173.420     -2.743  1
        1  1056  .     6     1     1     A    83    83   PHE    CA      C    83     55.434     55.504     -0.070  1
        1  1057  .     6     1     1     A    83    83   PHE    CB      C    83     43.868     42.752      1.116  1
        1  1058  .     6     1     1     A    83    83   PHE     N      N    83    115.220    114.416      0.804  1
        1  1059  .     6     1     1     A    84    84   ARG     H      H    84      8.889      8.864      0.025  1
        1  1060  .     6     1     1     A    84    84   ARG    HA      H    84      4.884      4.237      0.647  1
        1  1067  .     6     1     1     A    84    84   ARG     C      C    84    178.158    176.055      2.103  1
        1  1068  .     6     1     1     A    84    84   ARG    CA      C    84     52.606     55.890     -3.284  1
        1  1069  .     6     1     1     A    84    84   ARG    CB      C    84     31.885     30.768      1.117  1
        1  1072  .     6     1     1     A    84    84   ARG     N      N    84    123.440    122.841      0.599  1
        1  1073  .     6     1     1     A    85    85   THR     H      H    85      8.685      8.632      0.053  1
        1  1074  .     6     1     1     A    85    85   THR    HA      H    85      4.782      5.118     -0.336  1
        1  1079  .     6     1     1     A    85    85   THR     C      C    85    174.490    174.230      0.260  1
        1  1080  .     6     1     1     A    85    85   THR    CA      C    85     60.410     58.517      1.893  1
        1  1081  .     6     1     1     A    85    85   THR    CB      C    85     68.467     70.203     -1.736  1
        1  1083  .     6     1     1     A    85    85   THR     N      N    85    118.037    115.832      2.205  1
        1  1084  .     6     1     1     A    86    86   PRO    HA      H    86      4.367      4.344      0.023  1
        1  1091  .     6     1     1     A    86    86   PRO    CA      C    86     65.242     64.435      0.807  1
        1  1094  .     6     1     1     A    87    87   GLY   HA2      H    87      4.106      3.930      0.176  1
        1  1095  .     6     1     1     A    87    87   GLY   HA3      H    87      3.758      3.945     -0.187  1
        1  1096  .     6     1     1     A    87    87   GLY    CA      C    87     44.840     45.212     -0.372  1
        1  1097  .     6     1     1     A    88    88   GLY     H      H    88      8.129      7.527      0.602  1
        1  1098  .     6     1     1     A    88    88   GLY   HA2      H    88      3.230      4.116     -0.886  1
        1  1099  .     6     1     1     A    88    88   GLY   HA3      H    88      4.078      4.187     -0.109  1
        1  1100  .     6     1     1     A    88    88   GLY     C      C    88    173.075    172.116      0.959  1
        1  1101  .     6     1     1     A    88    88   GLY    CA      C    88     44.940     45.743     -0.803  1
        1  1102  .     6     1     1     A    88    88   GLY     N      N    88    107.959    108.391     -0.432  1
        1  1103  .     6     1     1     A    89    89   VAL     H      H    89      6.858      8.705     -1.847  1
        1  1104  .     6     1     1     A    89    89   VAL    HA      H    89      3.852      4.697     -0.845  1
        1  1112  .     6     1     1     A    89    89   VAL     C      C    89    174.922    175.172     -0.250  1
        1  1113  .     6     1     1     A    89    89   VAL    CA      C    89     61.661     59.523      2.138  1
        1  1114  .     6     1     1     A    89    89   VAL    CB      C    89     32.698     34.808     -2.110  1
        1  1117  .     6     1     1     A    89    89   VAL     N      N    89    120.783    118.222      2.561  1
        1  1118  .     6     1     1     A    90    90   TRP     H      H    90      8.391      8.929     -0.538  1
        1  1119  .     6     1     1     A    90    90   TRP    HA      H    90      4.660      5.106     -0.446  1
        1  1125  .     6     1     1     A    90    90   TRP     C      C    90    173.995    175.699     -1.704  1
        1  1126  .     6     1     1     A    90    90   TRP    CA      C    90     56.408     56.968     -0.560  1
        1  1127  .     6     1     1     A    90    90   TRP    CB      C    90     30.686     30.785     -0.099  1
        1  1129  .     6     1     1     A    90    90   TRP     N      N    90    126.277    120.800      5.477  1
        1  1131  .     6     1     1     A    91    91   TRP     H      H    91      9.017      8.909      0.108  1
        1  1132  .     6     1     1     A    91    91   TRP    HA      H    91      4.670      5.235     -0.565  1
        1  1139  .     6     1     1     A    91    91   TRP     C      C    91    174.495    174.689     -0.194  1
        1  1140  .     6     1     1     A    91    91   TRP    CA      C    91     55.251     54.982      0.269  1
        1  1141  .     6     1     1     A    91    91   TRP    CB      C    91     30.478     30.698     -0.220  1
        1  1143  .     6     1     1     A    91    91   TRP     N      N    91    123.955    121.342      2.613  1
        1  1145  .     6     1     1     A    92    92   GLU     H      H    92      8.935      8.805      0.130  1
        1  1146  .     6     1     1     A    92    92   GLU    HA      H    92      5.015      4.839      0.176  1
        1  1151  .     6     1     1     A    92    92   GLU     C      C    92    176.452    175.830      0.622  1
        1  1152  .     6     1     1     A    92    92   GLU    CA      C    92     54.640     55.056     -0.416  1
        1  1153  .     6     1     1     A    92    92   GLU    CB      C    92     34.133     31.280      2.853  1
        1  1155  .     6     1     1     A    92    92   GLU     N      N    92    123.358    125.344     -1.986  1
        1  1156  .     6     1     1     A    93    93   PHE     H      H    93      8.645      8.931     -0.286  1
        1  1157  .     6     1     1     A    93    93   PHE    HA      H    93      4.779      5.173     -0.394  1
        1  1164  .     6     1     1     A    93    93   PHE     C      C    93    174.523    176.510     -1.987  1
        1  1165  .     6     1     1     A    93    93   PHE    CA      C    93     60.771     57.852      2.919  1
        1  1166  .     6     1     1     A    93    93   PHE    CB      C    93     40.220     38.883      1.337  1
        1  1171  .     6     1     1     A    93    93   PHE     N      N    93    125.114    126.802     -1.688  1
        1  1172  .     6     1     1     A    94    94   GLY     H      H    94      8.011      8.400     -0.389  1
        1  1173  .     6     1     1     A    94    94   GLY   HA2      H    94      3.343      4.229     -0.886  1
        1  1174  .     6     1     1     A    94    94   GLY   HA3      H    94      4.559      4.239      0.320  1
        1  1175  .     6     1     1     A    94    94   GLY     C      C    94    170.602    171.105     -0.503  1
        1  1176  .     6     1     1     A    94    94   GLY    CA      C    94     44.099     45.873     -1.774  1
        1  1177  .     6     1     1     A    94    94   GLY     N      N    94    112.051    110.094      1.957  1
        1  1178  .     6     1     1     A    95    95   LYS     H      H    95      7.321      8.493     -1.172  1
        1  1179  .     6     1     1     A    95    95   LYS    HA      H    95      4.220      3.841      0.379  1
        1  1188  .     6     1     1     A    95    95   LYS     C      C    95    172.612    174.226     -1.614  1
        1  1189  .     6     1     1     A    95    95   LYS    CA      C    95     53.136     54.695     -1.559  1
        1  1190  .     6     1     1     A    95    95   LYS    CB      C    95     36.059     35.427      0.632  1
        1  1194  .     6     1     1     A    95    95   LYS     N      N    95    115.347    119.453     -4.106  1
        1  1195  .     6     1     1     A    96    96   ASP     H      H    96      7.739      7.981     -0.242  1
        1  1196  .     6     1     1     A    96    96   ASP    HA      H    96      4.065      4.018      0.047  1
        1  1199  .     6     1     1     A    96    96   ASP     C      C    96    176.483    176.064      0.419  1
        1  1200  .     6     1     1     A    96    96   ASP    CA      C    96     56.610     55.124      1.486  1
        1  1201  .     6     1     1     A    96    96   ASP    CB      C    96     41.061     39.181      1.880  1
        1  1202  .     6     1     1     A    96    96   ASP     N      N    96    116.249    124.177     -7.928  1
        1  1203  .     6     1     1     A    97    97   GLY     H      H    97      8.455      8.267      0.188  1
        1  1204  .     6     1     1     A    97    97   GLY   HA2      H    97      4.389      4.016      0.373  1
        1  1205  .     6     1     1     A    97    97   GLY   HA3      H    97      3.550      4.085     -0.535  1
        1  1206  .     6     1     1     A    97    97   GLY    CA      C    97     44.602     45.901     -1.299  1
        1  1207  .     6     1     1     A    97    97   GLY     N      N    97    102.352    103.949     -1.597  1
        1  1208  .     6     1     1     A    98    98   ASP     H      H    98      7.794      8.365     -0.571  1
        1  1209  .     6     1     1     A    98    98   ASP    HA      H    98      4.584      5.028     -0.444  1
        1  1212  .     6     1     1     A    98    98   ASP     C      C    98    175.311    175.407     -0.096  1
        1  1213  .     6     1     1     A    98    98   ASP    CA      C    98     54.207     54.571     -0.364  1
        1  1214  .     6     1     1     A    98    98   ASP    CB      C    98     41.526     41.683     -0.157  1
        1  1215  .     6     1     1     A    98    98   ASP     N      N    98    122.318    120.094      2.224  1
        1  1216  .     6     1     1     A    99    99   THR     H      H    99      8.677      8.635      0.042  1
        1  1217  .     6     1     1     A    99    99   THR    HA      H    99      4.634      4.786     -0.152  1
        1  1222  .     6     1     1     A    99    99   THR     C      C    99    174.673    176.381     -1.708  1
        1  1223  .     6     1     1     A    99    99   THR    CA      C    99     62.079     60.260      1.819  1
        1  1224  .     6     1     1     A    99    99   THR    CB      C    99     70.032     70.691     -0.659  1
        1  1226  .     6     1     1     A    99    99   THR     N      N    99    117.032    118.224     -1.192  1
        1  1227  .     6     1     1     A   100   100   HIS     H      H   100      9.193      9.172      0.021  1
        1  1228  .     6     1     1     A   100   100   HIS    HA      H   100      4.563      4.349      0.214  1
        1  1233  .     6     1     1     A   100   100   HIS     C      C   100    175.888    176.881     -0.993  1
        1  1234  .     6     1     1     A   100   100   HIS    CA      C   100     57.313     58.667     -1.354  1
        1  1235  .     6     1     1     A   100   100   HIS    CB      C   100     28.266     29.480     -1.214  1
        1  1237  .     6     1     1     A   100   100   HIS     N      N   100    126.802    125.403      1.399  1
        1  1238  .     6     1     1     A   101   101   LEU    HA      H   101      4.522      3.394      1.128  1
        1  1248  .     6     1     1     A   101   101   LEU    CA      C   101     55.041     57.830     -2.789  1
        1  1249  .     6     1     1     A   101   101   LEU    CB      C   101     43.538     41.357      2.181  1
        1  1252  .     6     1     1     A   102   102   LEU     H      H   102      7.213      7.557     -0.344  1
        1  1253  .     6     1     1     A   102   102   LEU    HA      H   102      3.709      4.231     -0.522  1
        1  1263  .     6     1     1     A   102   102   LEU     C      C   102    175.647    176.906     -1.259  1
        1  1264  .     6     1     1     A   102   102   LEU    CA      C   102     53.197     55.058     -1.861  1
        1  1265  .     6     1     1     A   102   102   LEU    CB      C   102     40.920     42.180     -1.260  1
        1  1269  .     6     1     1     A   102   102   LEU     N      N   102    115.474    117.454     -1.980  1
        1  1270  .     6     1     1     A   103   103   GLY     H      H   103      6.385      8.225     -1.840  1
        1  1271  .     6     1     1     A   103   103   GLY   HA2      H   103      3.170      3.682     -0.512  1
        1  1272  .     6     1     1     A   103   103   GLY   HA3      H   103      3.962      3.890      0.072  1
        1  1273  .     6     1     1     A   103   103   GLY     C      C   103    172.142    173.531     -1.389  1
        1  1274  .     6     1     1     A   103   103   GLY    CA      C   103     43.671     46.394     -2.723  1
        1  1275  .     6     1     1     A   103   103   GLY     N      N   103    104.353    105.001     -0.648  1
        1  1276  .     6     1     1     A   104   104   ASP     H      H   104      7.969      7.409      0.560  1
        1  1277  .     6     1     1     A   104   104   ASP    HA      H   104      4.079      4.726     -0.647  1
        1  1280  .     6     1     1     A   104   104   ASP     C      C   104    174.398    174.965     -0.567  1
        1  1281  .     6     1     1     A   104   104   ASP    CA      C   104     55.713     53.308      2.405  1
        1  1282  .     6     1     1     A   104   104   ASP    CB      C   104     39.678     42.183     -2.505  1
        1  1283  .     6     1     1     A   104   104   ASP     N      N   104    112.367    124.478    -12.111  1
        1  1284  .     6     1     1     A   105   105   ASN     H      H   105      8.314      8.417     -0.103  1
        1  1285  .     6     1     1     A   105   105   ASN    HA      H   105      4.112      4.783     -0.671  1
        1  1290  .     6     1     1     A   105   105   ASN     C      C   105    171.526    174.347     -2.821  1
        1  1291  .     6     1     1     A   105   105   ASN    CA      C   105     53.297     50.667      2.630  1
        1  1292  .     6     1     1     A   105   105   ASN    CB      C   105     37.389     39.431     -2.042  1
        1  1294  .     6     1     1     A   105   105   ASN     N      N   105    112.736    121.251     -8.515  1
        1  1296  .     6     1     1     A   106   106   PRO    HA      H   106      4.320      4.666     -0.346  1
        1  1303  .     6     1     1     A   106   106   PRO    CA      C   106     61.939     62.173     -0.234  1
        1  1304  .     6     1     1     A   106   106   PRO    CB      C   106     32.509     32.981     -0.472  1
        1  1307  .     6     1     1     A   107   107   ARG     H      H   107      8.427      8.117      0.310  1
        1  1308  .     6     1     1     A   107   107   ARG    HA      H   107      4.203      4.468     -0.265  1
        1  1315  .     6     1     1     A   107   107   ARG     C      C   107    176.260    175.698      0.562  1
        1  1316  .     6     1     1     A   107   107   ARG    CA      C   107     53.233     54.349     -1.116  1
        1  1317  .     6     1     1     A   107   107   ARG    CB      C   107     32.038     31.676      0.362  1
        1  1320  .     6     1     1     A   107   107   ARG     N      N   107    118.406    119.775     -1.369  1
        1  1321  .     6     1     1     A   108   108   TRP     H      H   108      8.460      8.178      0.282  1
        1  1322  .     6     1     1     A   108   108   TRP    HA      H   108      5.388      5.008      0.380  1
        1  1329  .     6     1     1     A   108   108   TRP     C      C   108    178.351    177.379      0.972  1
        1  1330  .     6     1     1     A   108   108   TRP    CA      C   108     55.742     56.719     -0.977  1
        1  1331  .     6     1     1     A   108   108   TRP    CB      C   108     31.195     30.642      0.553  1
        1  1333  .     6     1     1     A   108   108   TRP     N      N   108    121.082    127.092     -6.010  1
        1  1335  .     6     1     1     A   109   109   LEU     H      H   109      9.187      9.452     -0.265  1
        1  1336  .     6     1     1     A   109   109   LEU    HA      H   109      4.271      4.491     -0.220  1
        1  1346  .     6     1     1     A   109   109   LEU     C      C   109    177.403    177.010      0.393  1
        1  1347  .     6     1     1     A   109   109   LEU    CA      C   109     57.025     55.976      1.049  1
        1  1348  .     6     1     1     A   109   109   LEU    CB      C   109     42.335     43.024     -0.689  1
        1  1352  .     6     1     1     A   109   109   LEU     N      N   109    120.011    123.398     -3.387  1
        1  1353  .     6     1     1     A   110   110   GLY     H      H   110      8.544      9.326     -0.782  1
        1  1354  .     6     1     1     A   110   110   GLY   HA2      H   110      4.523      3.690      0.833  1
        1  1355  .     6     1     1     A   110   110   GLY   HA3      H   110      3.736      3.774     -0.038  1
        1  1356  .     6     1     1     A   110   110   GLY     C      C   110    172.558    173.033     -0.475  1
        1  1357  .     6     1     1     A   110   110   GLY    CA      C   110     45.216     45.373     -0.157  1
        1  1358  .     6     1     1     A   110   110   GLY     N      N   110    103.367    106.651     -3.284  1
        1  1359  .     6     1     1     A   111   111   PHE     H      H   111      7.160      8.186     -1.026  1
        1  1360  .     6     1     1     A   111   111   PHE    HA      H   111      4.819      5.169     -0.350  1
        1  1367  .     6     1     1     A   111   111   PHE     C      C   111    174.254    175.126     -0.872  1
        1  1368  .     6     1     1     A   111   111   PHE    CA      C   111     54.085     56.357     -2.272  1
        1  1369  .     6     1     1     A   111   111   PHE    CB      C   111     40.885     43.580     -2.695  1
        1  1370  .     6     1     1     A   111   111   PHE     N      N   111    114.557    118.051     -3.494  1
        1  1371  .     6     1     1     A   112   112   GLY     H      H   112      8.472      8.931     -0.459  1
        1  1372  .     6     1     1     A   112   112   GLY   HA2      H   112      3.814      4.472     -0.658  1
        1  1373  .     6     1     1     A   112   112   GLY   HA3      H   112      4.263      4.593     -0.330  1
        1  1374  .     6     1     1     A   112   112   GLY     C      C   112    170.655    172.343     -1.688  1
        1  1375  .     6     1     1     A   112   112   GLY    CA      C   112     44.484     44.367      0.117  1
        1  1376  .     6     1     1     A   112   112   GLY     N      N   112    107.017    108.459     -1.442  1
        1  1377  .     6     1     1     A   113   113   GLY     H      H   113      7.554      8.968     -1.414  1
        1  1378  .     6     1     1     A   113   113   GLY   HA2      H   113      2.108      3.845     -1.737  1
        1  1379  .     6     1     1     A   113   113   GLY   HA3      H   113      3.362      3.980     -0.618  1
        1  1380  .     6     1     1     A   113   113   GLY     C      C   113    175.601    173.336      2.265  1
        1  1381  .     6     1     1     A   113   113   GLY    CA      C   113     43.341     46.697     -3.356  1
        1  1382  .     6     1     1     A   113   113   GLY     N      N   113     99.538    108.628     -9.090  1
        1  1383  .     6     1     1     A   114   114   ARG     H      H   114      8.013      7.740      0.273  1
        1  1384  .     6     1     1     A   114   114   ARG    HA      H   114      4.331      4.842     -0.511  1
        1  1385  .     6     1     1     A   114   114   ARG     C      C   114    178.985    175.771      3.214  1
        1  1386  .     6     1     1     A   114   114   ARG    CA      C   114     54.782     53.944      0.838  1
        1  1387  .     6     1     1     A   114   114   ARG    CB      C   114     30.585     33.351     -2.766  1
        1  1388  .     6     1     1     A   114   114   ARG     N      N   114    117.830    120.523     -2.693  1
        1  1389  .     6     1     1     A   115   115   TYR    HA      H   115      4.144      4.272     -0.128  1
        1  1396  .     6     1     1     A   115   115   TYR    CA      C   115     65.025     61.100      3.925  1
        1  1397  .     6     1     1     A   115   115   TYR    CB      C   115     36.184     37.664     -1.480  1
        1  1400  .     6     1     1     A   116   116   GLN    HA      H   116      4.368      3.928      0.440  1
        1  1407  .     6     1     1     A   116   116   GLN    CA      C   116     58.754     58.815     -0.061  1
        1  1408  .     6     1     1     A   116   116   GLN    CB      C   116     28.136     28.088      0.048  1
        1  1412  .     6     1     1     A   117   117   ASP     H      H   117      6.996      8.103     -1.107  1
        1  1413  .     6     1     1     A   117   117   ASP    HA      H   117      4.423      4.439     -0.016  1
        1  1416  .     6     1     1     A   117   117   ASP     C      C   117    176.696    178.242     -1.546  1
        1  1417  .     6     1     1     A   117   117   ASP    CA      C   117     56.668     57.042     -0.374  1
        1  1418  .     6     1     1     A   117   117   ASP    CB      C   117     42.799     41.261      1.538  1
        1  1419  .     6     1     1     A   117   117   ASP     N      N   117    116.564    119.900     -3.336  1
        1  1420  .     6     1     1     A   118   118   LEU     H      H   118      7.690      7.617      0.073  1
        1  1421  .     6     1     1     A   118   118   LEU    HA      H   118      4.148      4.034      0.114  1
        1  1431  .     6     1     1     A   118   118   LEU     C      C   118    177.692    178.638     -0.946  1
        1  1432  .     6     1     1     A   118   118   LEU    CA      C   118     56.930     57.611     -0.681  1
        1  1433  .     6     1     1     A   118   118   LEU    CB      C   118     44.154     42.498      1.656  1
        1  1437  .     6     1     1     A   118   118   LEU     N      N   118    116.543    117.415     -0.872  1
        1  1438  .     6     1     1     A   119   119   ILE     H      H   119      8.896      7.468      1.428  1
        1  1439  .     6     1     1     A   119   119   ILE    HA      H   119      4.583      4.401      0.182  1
        1  1449  .     6     1     1     A   119   119   ILE     C      C   119    176.669    177.501     -0.832  1
        1  1450  .     6     1     1     A   119   119   ILE    CA      C   119     60.152     60.222     -0.070  1
        1  1451  .     6     1     1     A   119   119   ILE    CB      C   119     40.531     39.679      0.852  1
        1  1455  .     6     1     1     A   119   119   ILE     N      N   119    109.499    112.502     -3.003  1
        1  1456  .     6     1     1     A   120   120   GLY     H      H   120      7.351      7.735     -0.384  1
        1  1457  .     6     1     1     A   120   120   GLY   HA2      H   120      4.009      3.972      0.037  1
        1  1458  .     6     1     1     A   120   120   GLY   HA3      H   120      3.879      3.981     -0.102  1
        1  1459  .     6     1     1     A   120   120   GLY     C      C   120    173.938    174.580     -0.642  1
        1  1460  .     6     1     1     A   120   120   GLY    CA      C   120     47.184     46.964      0.220  1
        1  1461  .     6     1     1     A   120   120   GLY     N      N   120    112.477    112.514     -0.037  1
        1  1462  .     6     1     1     A   121   121   ASN    HA      H   121      4.753      4.867     -0.114  1
        1  1467  .     6     1     1     A   121   121   ASN    CA      C   121     52.405     52.549     -0.144  1
        1  1468  .     6     1     1     A   121   121   ASN    CB      C   121     38.093     38.173     -0.080  1
        1  1471  .     6     1     1     A   122   122   LYS     H      H   122      7.438      7.524     -0.086  1
        1  1472  .     6     1     1     A   122   122   LYS    HA      H   122      4.145      5.016     -0.871  1
        1  1481  .     6     1     1     A   122   122   LYS     C      C   122    175.462    175.836     -0.374  1
        1  1482  .     6     1     1     A   122   122   LYS    CA      C   122     56.469     54.564      1.905  1
        1  1483  .     6     1     1     A   122   122   LYS    CB      C   122     33.641     36.157     -2.516  1
        1  1487  .     6     1     1     A   122   122   LYS     N      N   122    120.102    120.537     -0.435  1
        1  1488  .     6     1     1     A   123   123   GLY     H      H   123      8.337      8.557     -0.220  1
        1  1489  .     6     1     1     A   123   123   GLY   HA2      H   123      4.103      3.545      0.558  1
        1  1490  .     6     1     1     A   123   123   GLY   HA3      H   123      4.103      3.811      0.292  1
        1  1491  .     6     1     1     A   123   123   GLY     C      C   123    176.025    174.526      1.499  1
        1  1492  .     6     1     1     A   123   123   GLY    CA      C   123     44.104     44.256     -0.152  1
        1  1493  .     6     1     1     A   123   123   GLY     N      N   123    105.551    113.236     -7.685  1
        1  1494  .     6     1     1     A   124   124   LEU     H      H   124      9.162      8.443      0.719  1
        1  1495  .     6     1     1     A   124   124   LEU    HA      H   124      3.711      4.310     -0.599  1
        1  1505  .     6     1     1     A   124   124   LEU     C      C   124    178.681    178.541      0.140  1
        1  1506  .     6     1     1     A   124   124   LEU    CA      C   124     57.099     55.436      1.663  1
        1  1507  .     6     1     1     A   124   124   LEU    CB      C   124     42.327     41.622      0.705  1
        1  1511  .     6     1     1     A   124   124   LEU     N      N   124    122.394    118.729      3.665  1
        1  1512  .     6     1     1     A   125   125   GLU     H      H   125     10.280      7.827      2.453  1
        1  1513  .     6     1     1     A   125   125   GLU    HA      H   125      4.321      4.072      0.249  1
        1  1518  .     6     1     1     A   125   125   GLU     C      C   125    174.865    178.913     -4.048  1
        1  1519  .     6     1     1     A   125   125   GLU    CA      C   125     58.624     59.517     -0.893  1
        1  1520  .     6     1     1     A   125   125   GLU    CB      C   125     26.803     29.437     -2.634  1
        1  1522  .     6     1     1     A   125   125   GLU     N      N   125    121.392    120.455      0.937  1
        1  1523  .     6     1     1     A   126   126   THR     H      H   126      7.378      7.548     -0.170  1
        1  1524  .     6     1     1     A   126   126   THR    HA      H   126      4.255      4.215      0.040  1
        1  1529  .     6     1     1     A   126   126   THR     C      C   126    174.770    174.423      0.347  1
        1  1530  .     6     1     1     A   126   126   THR    CA      C   126     62.417     63.841     -1.424  1
        1  1531  .     6     1     1     A   126   126   THR    CB      C   126     70.160     68.874      1.286  1
        1  1533  .     6     1     1     A   126   126   THR     N      N   126    109.032    111.868     -2.836  1
        1  1534  .     6     1     1     A   127   127   VAL     H      H   127      7.330      6.904      0.426  1
        1  1535  .     6     1     1     A   127   127   VAL    HA      H   127      3.950      4.455     -0.505  1
        1  1543  .     6     1     1     A   127   127   VAL     C      C   127    174.885    175.244     -0.359  1
        1  1544  .     6     1     1     A   127   127   VAL    CA      C   127     62.349     60.594      1.755  1
        1  1545  .     6     1     1     A   127   127   VAL    CB      C   127     32.120     33.800     -1.680  1
        1  1548  .     6     1     1     A   127   127   VAL     N      N   127    123.378    118.059      5.319  1
        1  1549  .     6     1     1     A   128   128   THR     H      H   128      8.480      8.775     -0.295  1
        1  1550  .     6     1     1     A   128   128   THR    HA      H   128      4.300      4.472     -0.172  1
        1  1555  .     6     1     1     A   128   128   THR     C      C   128    175.074    174.166      0.908  1
        1  1556  .     6     1     1     A   128   128   THR    CA      C   128     63.294     62.912      0.382  1
        1  1557  .     6     1     1     A   128   128   THR    CB      C   128     69.041     69.883     -0.842  1
        1  1559  .     6     1     1     A   128   128   THR     N      N   128    122.793    122.613      0.180  1
        1  1560  .     6     1     1     A   129   129   MET     H      H   129      8.945      9.194     -0.249  1
        1  1561  .     6     1     1     A   129   129   MET    HA      H   129      4.513      5.313     -0.800  1
        1  1569  .     6     1     1     A   129   129   MET     C      C   129    173.514    176.233     -2.719  1
        1  1570  .     6     1     1     A   129   129   MET    CA      C   129     54.877     54.361      0.516  1
        1  1571  .     6     1     1     A   129   129   MET    CB      C   129     38.112     35.415      2.697  1
        1  1574  .     6     1     1     A   129   129   MET     N      N   129    121.876    122.901     -1.025  1
        1  1575  .     6     1     1     A   130   130   GLY     H      H   130      6.913      8.455     -1.542  1
        1  1576  .     6     1     1     A   130   130   GLY   HA2      H   130      3.370      4.279     -0.909  1
        1  1577  .     6     1     1     A   130   130   GLY   HA3      H   130      5.050      4.354      0.696  1
        1  1578  .     6     1     1     A   130   130   GLY     C      C   130    171.990    174.508     -2.518  1
        1  1579  .     6     1     1     A   130   130   GLY    CA      C   130     43.913     45.956     -2.043  1
        1  1580  .     6     1     1     A   130   130   GLY     N      N   130    104.352    110.215     -5.863  1
        1  1581  .     6     1     1     A   131   131   ARG     H      H   131      8.380      8.835     -0.455  1
        1  1582  .     6     1     1     A   131   131   ARG    HA      H   131      2.864      4.335     -1.471  1
        1  1585  .     6     1     1     A   131   131   ARG     C      C   131    178.968    178.221      0.747  1
        1  1586  .     6     1     1     A   131   131   ARG    CA      C   131     60.816     58.925      1.891  1
        1  1587  .     6     1     1     A   131   131   ARG    CB      C   131     30.695     29.634      1.061  1
        1  1588  .     6     1     1     A   131   131   ARG     N      N   131    122.710    119.219      3.491  1
        1  1589  .     6     1     1     A   132   132   ALA     H      H   132      8.417      8.263      0.154  1
        1  1590  .     6     1     1     A   132   132   ALA    HA      H   132      4.006      4.054     -0.048  1
        1  1594  .     6     1     1     A   132   132   ALA     C      C   132    180.746    180.052      0.694  1
        1  1595  .     6     1     1     A   132   132   ALA    CA      C   132     55.423     54.743      0.680  1
        1  1596  .     6     1     1     A   132   132   ALA    CB      C   132     17.303     18.434     -1.131  1
        1  1597  .     6     1     1     A   132   132   ALA     N      N   132    123.817    121.846      1.971  1
        1  1598  .     6     1     1     A   133   133   GLU     H      H   133      7.739      7.930     -0.191  1
        1  1599  .     6     1     1     A   133   133   GLU    HA      H   133      3.950      4.011     -0.061  1
        1  1604  .     6     1     1     A   133   133   GLU     C      C   133    179.506    178.814      0.692  1
        1  1605  .     6     1     1     A   133   133   GLU    CA      C   133     58.140     59.343     -1.203  1
        1  1606  .     6     1     1     A   133   133   GLU    CB      C   133     29.521     29.671     -0.150  1
        1  1608  .     6     1     1     A   133   133   GLU     N      N   133    116.363    118.062     -1.699  1
        1  1609  .     6     1     1     A   134   134   MET     H      H   134      8.643      8.053      0.590  1
        1  1610  .     6     1     1     A   134   134   MET    HA      H   134      3.666      4.124     -0.458  1
        1  1618  .     6     1     1     A   134   134   MET     C      C   134    176.289    178.083     -1.794  1
        1  1619  .     6     1     1     A   134   134   MET    CA      C   134     60.159     58.630      1.529  1
        1  1620  .     6     1     1     A   134   134   MET    CB      C   134     33.821     32.365      1.456  1
        1  1623  .     6     1     1     A   134   134   MET     N      N   134    119.977    119.660      0.317  1
        1  1624  .     6     1     1     A   135   135   THR     H      H   135      8.352      8.287      0.065  1
        1  1625  .     6     1     1     A   135   135   THR    HA      H   135      3.416      3.805     -0.389  1
        1  1630  .     6     1     1     A   135   135   THR     C      C   135    176.314    176.351     -0.037  1
        1  1631  .     6     1     1     A   135   135   THR    CA      C   135     67.105     67.122     -0.017  1
        1  1632  .     6     1     1     A   135   135   THR    CB      C   135     68.822     68.569      0.253  1
        1  1634  .     6     1     1     A   135   135   THR     N      N   135    116.949    114.186      2.763  1
        1  1635  .     6     1     1     A   136   136   ARG     H      H   136      7.688      8.693     -1.005  1
        1  1636  .     6     1     1     A   136   136   ARG    HA      H   136      3.906      3.955     -0.049  1
        1  1643  .     6     1     1     A   136   136   ARG     C      C   136    177.852    178.503     -0.651  1
        1  1644  .     6     1     1     A   136   136   ARG    CA      C   136     59.081     59.957     -0.876  1
        1  1645  .     6     1     1     A   136   136   ARG    CB      C   136     30.473     30.046      0.427  1
        1  1648  .     6     1     1     A   136   136   ARG     N      N   136    118.691    118.841     -0.150  1
        1  1649  .     6     1     1     A   137   137   ALA     H      H   137      7.822      7.759      0.063  1
        1  1650  .     6     1     1     A   137   137   ALA    HA      H   137      3.827      4.077     -0.250  1
        1  1654  .     6     1     1     A   137   137   ALA     C      C   137    178.311    179.925     -1.614  1
        1  1655  .     6     1     1     A   137   137   ALA    CA      C   137     55.670     55.060      0.610  1
        1  1656  .     6     1     1     A   137   137   ALA    CB      C   137     17.867     18.439     -0.572  1
        1  1657  .     6     1     1     A   137   137   ALA     N      N   137    119.030    122.102     -3.072  1
        1  1658  .     6     1     1     A   138   138   VAL     H      H   138      8.042      8.186     -0.144  1
        1  1659  .     6     1     1     A   138   138   VAL    HA      H   138      3.185      3.339     -0.154  1
        1  1667  .     6     1     1     A   138   138   VAL     C      C   138    176.360    177.912     -1.552  1
        1  1668  .     6     1     1     A   138   138   VAL    CA      C   138     67.192     66.775      0.417  1
        1  1669  .     6     1     1     A   138   138   VAL    CB      C   138     31.359     31.446     -0.087  1
        1  1672  .     6     1     1     A   138   138   VAL     N      N   138    116.602    118.265     -1.663  1
        1  1673  .     6     1     1     A   139   139   ASN     H      H   139      7.951      8.538     -0.587  1
        1  1674  .     6     1     1     A   139   139   ASN    HA      H   139      4.299      4.373     -0.074  1
        1  1679  .     6     1     1     A   139   139   ASN     C      C   139    178.367    177.618      0.749  1
        1  1680  .     6     1     1     A   139   139   ASN    CA      C   139     55.162     56.608     -1.446  1
        1  1681  .     6     1     1     A   139   139   ASN    CB      C   139     37.083     37.756     -0.673  1
        1  1683  .     6     1     1     A   139   139   ASN     N      N   139    115.508    118.475     -2.967  1
        1  1685  .     6     1     1     A   140   140   ASP     H      H   140      8.187      8.289     -0.102  1
        1  1686  .     6     1     1     A   140   140   ASP    HA      H   140      4.478      4.263      0.215  1
        1  1689  .     6     1     1     A   140   140   ASP     C      C   140    179.883    178.880      1.003  1
        1  1690  .     6     1     1     A   140   140   ASP    CA      C   140     56.985     57.762     -0.777  1
        1  1691  .     6     1     1     A   140   140   ASP    CB      C   140     40.478     41.632     -1.154  1
        1  1692  .     6     1     1     A   140   140   ASP     N      N   140    118.984    119.150     -0.166  1
        1  1693  .     6     1     1     A   141   141   LEU     H      H   141      8.258      8.093      0.165  1
        1  1694  .     6     1     1     A   141   141   LEU    HA      H   141      3.942      3.923      0.019  1
        1  1704  .     6     1     1     A   141   141   LEU     C      C   141    178.435    179.265     -0.830  1
        1  1705  .     6     1     1     A   141   141   LEU    CA      C   141     57.642     57.904     -0.262  1
        1  1706  .     6     1     1     A   141   141   LEU    CB      C   141     40.491     40.810     -0.319  1
        1  1710  .     6     1     1     A   141   141   LEU     N      N   141    122.328    119.767      2.561  1
        1  1711  .     6     1     1     A   142   142   ALA     H      H   142      8.203      8.136      0.067  1
        1  1712  .     6     1     1     A   142   142   ALA    HA      H   142      3.932      4.048     -0.116  1
        1  1716  .     6     1     1     A   142   142   ALA     C      C   142    178.378    179.430     -1.052  1
        1  1717  .     6     1     1     A   142   142   ALA    CA      C   142     54.709     55.545     -0.836  1
        1  1718  .     6     1     1     A   142   142   ALA    CB      C   142     19.306     18.203      1.103  1
        1  1719  .     6     1     1     A   142   142   ALA     N      N   142    117.897    121.950     -4.053  1
        1  1720  .     6     1     1     A   143   143   LYS     H      H   143      7.065      8.043     -0.978  1
        1  1721  .     6     1     1     A   143   143   LYS    HA      H   143      4.298      4.142      0.156  1
        1  1728  .     6     1     1     A   143   143   LYS     C      C   143    176.403    176.999     -0.596  1
        1  1729  .     6     1     1     A   143   143   LYS    CA      C   143     55.781     58.644     -2.863  1
        1  1730  .     6     1     1     A   143   143   LYS    CB      C   143     33.138     31.962      1.176  1
        1  1731  .     6     1     1     A   143   143   LYS     N      N   143    113.930    115.291     -1.361  1
        1  1732  .     6     1     1     A   144   144   LYS     H      H   144      7.557      7.137      0.420  1
        1  1733  .     6     1     1     A   144   144   LYS    HA      H   144      4.111      4.158     -0.047  1
        1  1736  .     6     1     1     A   144   144   LYS     C      C   144    176.797    176.867     -0.070  1
        1  1737  .     6     1     1     A   144   144   LYS    CA      C   144     58.391     57.136      1.255  1
        1  1738  .     6     1     1     A   144   144   LYS    CB      C   144     32.751     32.373      0.378  1
        1  1739  .     6     1     1     A   144   144   LYS     N      N   144    122.330    121.104      1.226  1
        1  1740  .     6     1     1     A   147   147   MET    HA      H   147      3.732      4.507     -0.775  1
        1  1748  .     6     1     1     A   147   147   MET    CA      C   147     57.573     55.520      2.053  1
        1  1749  .     6     1     1     A   147   147   MET    CB      C   147     29.614     33.524     -3.910  1
        1  1752  .     6     1     1     A   148   148   LEU    HA      H   148      4.553      4.733     -0.180  1
        1  1762  .     6     1     1     A   148   148   LEU    CA      C   148     54.923     54.369      0.554  1
        1  1763  .     6     1     1     A   148   148   LEU    CB      C   148     41.372     42.271     -0.899  1
        1  1766  .     6     1     1     A   150   150   PRO    HA      H   150      4.414      4.481     -0.067  1
        1  1773  .     6     1     1     A   150   150   PRO    CA      C   150     64.192     64.214     -0.022  1
        1  1774  .     6     1     1     A   150   150   PRO    CB      C   150     31.837     31.932     -0.095  1
        1  1777  .     6     1     1     A   151   151   GLN    HA      H   151      4.307      4.148      0.159  1
        1  1784  .     6     1     1     A   151   151   GLN    CA      C   151     57.111     58.489     -1.378  1
        1  1785  .     6     1     1     A   151   151   GLN    CB      C   151     28.890     28.471      0.419  1
        1  1789  .     6     1     1     A   152   152   ALA     H      H   152      9.714      7.423      2.291  1
        1  1790  .     6     1     1     A   152   152   ALA    HA      H   152      4.287      4.321     -0.034  1
        1  1794  .     6     1     1     A   152   152   ALA    CA      C   152     52.191     51.572      0.619  1
        1  1795  .     6     1     1     A   152   152   ALA    CB      C   152     19.360     19.863     -0.503  1
        1  1796  .     6     1     1     A   152   152   ALA     N      N   152    124.894    121.677      3.217  1
        1  1797  .     6     1     1     A   153   153   ASP     H      H   153      7.785      8.963     -1.178  1
        1  1798  .     6     1     1     A   153   153   ASP    HA      H   153      4.292      4.407     -0.115  1
        1  1801  .     6     1     1     A   153   153   ASP    CA      C   153     55.932     55.725      0.207  1
        1  1802  .     6     1     1     A   153   153   ASP    CB      C   153     37.491     39.771     -2.280  1
        1  1803  .     6     1     1     A   153   153   ASP     N      N   153    120.037    116.565      3.472  1
        1  1804  .     6     1     1     A   154   154   THR    HA      H   154      3.768      4.026     -0.258  1
        1  1809  .     6     1     1     A   154   154   THR    CA      C   154     66.438     65.736      0.702  1
        1  1810  .     6     1     1     A   154   154   THR    CB      C   154     68.639     68.276      0.363  1
        1  1812  .     6     1     1     A   155   155   LYS     H      H   155      8.397      7.747      0.650  1
        1  1813  .     6     1     1     A   155   155   LYS    HA      H   155      3.740      4.069     -0.329  1
        1  1820  .     6     1     1     A   155   155   LYS     C      C   155    177.777    179.541     -1.764  1
        1  1821  .     6     1     1     A   155   155   LYS    CA      C   155     61.341     59.470      1.871  1
        1  1822  .     6     1     1     A   155   155   LYS    CB      C   155     32.959     32.036      0.923  1
        1  1824  .     6     1     1     A   155   155   LYS     N      N   155    120.012    123.206     -3.194  1
        1  1825  .     6     1     1     A   156   156   SER     H      H   156      7.612      7.959     -0.347  1
        1  1826  .     6     1     1     A   156   156   SER    HA      H   156      4.175      4.065      0.110  1
        1  1829  .     6     1     1     A   156   156   SER     C      C   156    176.232    176.726     -0.494  1
        1  1830  .     6     1     1     A   156   156   SER    CA      C   156     60.943     62.345     -1.402  1
        1  1831  .     6     1     1     A   156   156   SER    CB      C   156     62.907     62.765      0.142  1
        1  1832  .     6     1     1     A   156   156   SER     N      N   156    112.099    117.128     -5.029  1
        1  1833  .     6     1     1     A   157   157   LYS     H      H   157      7.507      7.902     -0.395  1
        1  1834  .     6     1     1     A   157   157   LYS    HA      H   157      3.984      3.978      0.006  1
        1  1843  .     6     1     1     A   157   157   LYS     C      C   157    178.185    179.379     -1.194  1
        1  1844  .     6     1     1     A   157   157   LYS    CA      C   157     58.134     59.459     -1.325  1
        1  1845  .     6     1     1     A   157   157   LYS    CB      C   157     31.675     32.345     -0.670  1
        1  1849  .     6     1     1     A   157   157   LYS     N      N   157    117.860    121.892     -4.032  1
        1  1850  .     6     1     1     A   158   158   LEU     H      H   158      8.202      7.651      0.551  1
        1  1851  .     6     1     1     A   158   158   LEU    HA      H   158      3.957      3.985     -0.028  1
        1  1861  .     6     1     1     A   158   158   LEU     C      C   158    179.727    179.275      0.452  1
        1  1862  .     6     1     1     A   158   158   LEU    CA      C   158     58.185     58.130      0.055  1
        1  1863  .     6     1     1     A   158   158   LEU    CB      C   158     42.842     41.261      1.581  1
        1  1867  .     6     1     1     A   158   158   LEU     N      N   158    117.044    118.080     -1.036  1
        1  1868  .     6     1     1     A   159   159   VAL     H      H   159      8.648      7.895      0.753  1
        1  1869  .     6     1     1     A   159   159   VAL    HA      H   159      4.017      3.491      0.526  1
        1  1877  .     6     1     1     A   159   159   VAL     C      C   159    175.821    177.965     -2.144  1
        1  1878  .     6     1     1     A   159   159   VAL    CA      C   159     65.812     66.602     -0.790  1
        1  1879  .     6     1     1     A   159   159   VAL    CB      C   159     31.233     31.365     -0.132  1
        1  1882  .     6     1     1     A   159   159   VAL     N      N   159    118.382    120.164     -1.782  1
        1  1883  .     6     1     1     A   160   160   LYS     H      H   160      7.022      8.259     -1.237  1
        1  1884  .     6     1     1     A   160   160   LYS    HA      H   160      3.791      4.020     -0.229  1
        1  1891  .     6     1     1     A   160   160   LYS     C      C   160    178.257    178.958     -0.701  1
        1  1892  .     6     1     1     A   160   160   LYS    CA      C   160     60.330     58.830      1.500  1
        1  1893  .     6     1     1     A   160   160   LYS    CB      C   160     33.003     32.343      0.660  1
        1  1895  .     6     1     1     A   160   160   LYS     N      N   160    119.495    120.021     -0.526  1
        1  1896  .     6     1     1     A   161   161   LEU     H      H   161      7.183      7.733     -0.550  1
        1  1897  .     6     1     1     A   161   161   LEU    HA      H   161      4.073      4.164     -0.091  1
        1  1907  .     6     1     1     A   161   161   LEU     C      C   161    178.319    178.856     -0.537  1
        1  1908  .     6     1     1     A   161   161   LEU    CA      C   161     57.568     58.223     -0.655  1
        1  1909  .     6     1     1     A   161   161   LEU    CB      C   161     41.122     41.956     -0.834  1
        1  1913  .     6     1     1     A   161   161   LEU     N      N   161    116.159    121.065     -4.906  1
        1  1914  .     6     1     1     A   162   162   VAL     H      H   162      8.686      7.946      0.740  1
        1  1915  .     6     1     1     A   162   162   VAL    HA      H   162      3.613      3.614     -0.001  1
        1  1923  .     6     1     1     A   162   162   VAL     C      C   162    178.321    177.647      0.674  1
        1  1924  .     6     1     1     A   162   162   VAL    CA      C   162     68.231     65.268      2.963  1
        1  1925  .     6     1     1     A   162   162   VAL    CB      C   162     32.249     31.187      1.062  1
        1  1928  .     6     1     1     A   162   162   VAL     N      N   162    121.102    118.840      2.262  1
        1  1929  .     6     1     1     A   163   163   VAL     H      H   163      8.251      7.692      0.559  1
        1  1930  .     6     1     1     A   163   163   VAL    HA      H   163      3.806      3.752      0.054  1
        1  1938  .     6     1     1     A   163   163   VAL     C      C   163    177.457    178.005     -0.548  1
        1  1939  .     6     1     1     A   163   163   VAL    CA      C   163     66.601     65.341      1.260  1
        1  1940  .     6     1     1     A   163   163   VAL    CB      C   163     31.739     31.489      0.250  1
        1  1942  .     6     1     1     A   163   163   VAL     N      N   163    116.460    118.623     -2.163  1
        1  1943  .     6     1     1     A   164   164   MET     H      H   164      8.077      8.119     -0.042  1
        1  1944  .     6     1     1     A   164   164   MET    HA      H   164      3.924      4.043     -0.119  1
        1  1952  .     6     1     1     A   164   164   MET     C      C   164    177.340    178.139     -0.799  1
        1  1953  .     6     1     1     A   164   164   MET    CA      C   164     61.056     58.140      2.916  1
        1  1954  .     6     1     1     A   164   164   MET    CB      C   164     36.179     32.778      3.401  1
        1  1957  .     6     1     1     A   164   164   MET     N      N   164    112.033    120.606     -8.573  1
        1  1958  .     6     1     1     A   165   165   VAL     H      H   165      8.784      7.470      1.314  1
        1  1959  .     6     1     1     A   165   165   VAL    HA      H   165      4.283      3.495      0.788  1
        1  1967  .     6     1     1     A   165   165   VAL     C      C   165    174.593    177.539     -2.946  1
        1  1968  .     6     1     1     A   165   165   VAL    CA      C   165     65.765     65.052      0.713  1
        1  1969  .     6     1     1     A   165   165   VAL    CB      C   165     31.599     31.838     -0.239  1
        1  1972  .     6     1     1     A   165   165   VAL     N      N   165    114.443    118.620     -4.177  1
        1  1973  .     6     1     1     A   166   166   CYS     H      H   166      7.388      8.279     -0.891  1
        1  1974  .     6     1     1     A   166   166   CYS    HA      H   166      3.968      4.026     -0.058  1
        1  1977  .     6     1     1     A   166   166   CYS     C      C   166    177.061    177.600     -0.539  1
        1  1978  .     6     1     1     A   166   166   CYS    CA      C   166     64.220     62.724      1.496  1
        1  1979  .     6     1     1     A   166   166   CYS    CB      C   166     26.891     26.683      0.208  1
        1  1980  .     6     1     1     A   166   166   CYS     N      N   166    117.277    120.328     -3.051  1
        1  1981  .     6     1     1     A   167   167   GLU     H      H   167      8.276      8.755     -0.479  1
        1  1982  .     6     1     1     A   167   167   GLU    HA      H   167      5.332      4.025      1.307  1
        1  1987  .     6     1     1     A   167   167   GLU     C      C   167    180.707    179.954      0.753  1
        1  1988  .     6     1     1     A   167   167   GLU    CA      C   167     57.245     59.078     -1.833  1
        1  1989  .     6     1     1     A   167   167   GLU    CB      C   167     26.234     29.347     -3.113  1
        1  1991  .     6     1     1     A   167   167   GLU     N      N   167    114.246    118.700     -4.454  1
        1  1992  .     6     1     1     A   168   168   GLY     H      H   168      7.157      8.257     -1.100  1
        1  1993  .     6     1     1     A   168   168   GLY   HA2      H   168      3.781      3.676      0.105  1
        1  1994  .     6     1     1     A   168   168   GLY   HA3      H   168      3.917      3.750      0.167  1
        1  1995  .     6     1     1     A   168   168   GLY     C      C   168    174.037    175.528     -1.491  1
        1  1996  .     6     1     1     A   168   168   GLY    CA      C   168     46.995     46.798      0.197  1
        1  1997  .     6     1     1     A   168   168   GLY     N      N   168    105.444    109.721     -4.277  1
        1  1998  .     6     1     1     A   169   169   LEU     H      H   169      7.731      7.872     -0.141  1
        1  1999  .     6     1     1     A   169   169   LEU    HA      H   169      3.875      4.182     -0.307  1
        1  2009  .     6     1     1     A   169   169   LEU     C      C   169    179.189    178.366      0.823  1
        1  2010  .     6     1     1     A   169   169   LEU    CA      C   169     57.944     56.710      1.234  1
        1  2011  .     6     1     1     A   169   169   LEU    CB      C   169     42.914     41.307      1.607  1
        1  2014  .     6     1     1     A   169   169   LEU     N      N   169    118.353    123.333     -4.980  1
        1  2015  .     6     1     1     A   170   170   ARG     H      H   170      7.336      8.110     -0.774  1
        1  2016  .     6     1     1     A   170   170   ARG    HA      H   170      3.773      4.065     -0.292  1
        1  2023  .     6     1     1     A   170   170   ARG     C      C   170    177.205    176.005      1.200  1
        1  2024  .     6     1     1     A   170   170   ARG    CA      C   170     59.445     58.597      0.848  1
        1  2025  .     6     1     1     A   170   170   ARG    CB      C   170     34.997     29.404      5.593  1
        1  2028  .     6     1     1     A   170   170   ARG     N      N   170    113.992    117.309     -3.317  1
        1  2029  .     6     1     1     A   171   171   PHE     H      H   171      8.811      8.214      0.597  1
        1  2030  .     6     1     1     A   171   171   PHE    HA      H   171      5.021      4.696      0.325  1
        1  2037  .     6     1     1     A   171   171   PHE     C      C   171    175.903    176.077     -0.174  1
        1  2038  .     6     1     1     A   171   171   PHE    CA      C   171     58.572     56.718      1.854  1
        1  2039  .     6     1     1     A   171   171   PHE    CB      C   171     42.155     37.373      4.782  1
        1  2042  .     6     1     1     A   171   171   PHE     N      N   171    113.667    117.524     -3.857  1
        1  2043  .     6     1     1     A   172   172   ASN     H      H   172      8.271      8.053      0.218  1
        1  2044  .     6     1     1     A   172   172   ASN    HA      H   172      5.088      4.589      0.499  1
        1  2049  .     6     1     1     A   172   172   ASN     C      C   172    177.790    177.024      0.766  1
        1  2050  .     6     1     1     A   172   172   ASN    CA      C   172     55.196     56.396     -1.200  1
        1  2051  .     6     1     1     A   172   172   ASN    CB      C   172     38.604     38.236      0.368  1
        1  2053  .     6     1     1     A   172   172   ASN     N      N   172    122.558    123.485     -0.927  1
        1  2055  .     6     1     1     A   173   173   THR     H      H   173      7.972      7.912      0.060  1
        1  2056  .     6     1     1     A   173   173   THR    HA      H   173      4.306      4.001      0.305  1
        1  2061  .     6     1     1     A   173   173   THR     C      C   173    176.731    176.845     -0.114  1
        1  2062  .     6     1     1     A   173   173   THR    CA      C   173     64.007     66.132     -2.125  1
        1  2063  .     6     1     1     A   173   173   THR    CB      C   173     68.115     68.685     -0.570  1
        1  2065  .     6     1     1     A   173   173   THR     N      N   173    108.540    114.181     -5.641  1
        1  2066  .     6     1     1     A   174   174   VAL     H      H   174      6.609      8.108     -1.499  1
        1  2067  .     6     1     1     A   174   174   VAL    HA      H   174      3.478      3.771     -0.293  1
        1  2075  .     6     1     1     A   174   174   VAL     C      C   174    176.687    177.635     -0.948  1
        1  2076  .     6     1     1     A   174   174   VAL    CA      C   174     66.252     64.862      1.390  1
        1  2077  .     6     1     1     A   174   174   VAL    CB      C   174     31.885     31.301      0.584  1
        1  2080  .     6     1     1     A   174   174   VAL     N      N   174    119.008    120.822     -1.814  1
        1  2081  .     6     1     1     A   175   175   SER     H      H   175      8.460      8.056      0.404  1
        1  2082  .     6     1     1     A   175   175   SER    HA      H   175      4.550      3.963      0.587  1
        1  2085  .     6     1     1     A   175   175   SER     C      C   175    177.723    176.473      1.250  1
        1  2086  .     6     1     1     A   175   175   SER    CA      C   175     62.181     61.614      0.567  1
        1  2087  .     6     1     1     A   175   175   SER    CB      C   175     61.592     62.482     -0.890  1
        1  2088  .     6     1     1     A   175   175   SER     N      N   175    114.692    117.096     -2.404  1
        1  2089  .     6     1     1     A   176   176   ARG     H      H   176      8.362      8.304      0.058  1
        1  2090  .     6     1     1     A   176   176   ARG    HA      H   176      4.272      4.148      0.124  1
        1  2097  .     6     1     1     A   176   176   ARG     C      C   176    179.280    178.681      0.599  1
        1  2098  .     6     1     1     A   176   176   ARG    CA      C   176     59.921     58.773      1.148  1
        1  2099  .     6     1     1     A   176   176   ARG    CB      C   176     30.400     30.225      0.175  1
        1  2102  .     6     1     1     A   176   176   ARG     N      N   176    121.291    119.861      1.430  1
        1  2103  .     6     1     1     A   177   177   THR     H      H   177      7.554      7.743     -0.189  1
        1  2104  .     6     1     1     A   177   177   THR    HA      H   177      3.991      4.004     -0.013  1
        1  2109  .     6     1     1     A   177   177   THR    CA      C   177     67.295     67.069      0.226  1
        1  2110  .     6     1     1     A   177   177   THR    CB      C   177     69.368     68.664      0.704  1
        1  2112  .     6     1     1     A   177   177   THR     N      N   177    117.870    116.403      1.467  1
        1  2113  .     6     1     1     A   178   178   VAL     H      H   178      8.806      8.381      0.425  1
        1  2114  .     6     1     1     A   178   178   VAL    HA      H   178      3.402      3.790     -0.388  1
        1  2122  .     6     1     1     A   178   178   VAL     C      C   178    177.434    177.363      0.071  1
        1  2123  .     6     1     1     A   178   178   VAL    CA      C   178     66.647     65.213      1.434  1
        1  2124  .     6     1     1     A   178   178   VAL    CB      C   178     31.160     31.038      0.122  1
        1  2127  .     6     1     1     A   178   178   VAL     N      N   178    120.979    120.734      0.245  1
        1  2128  .     6     1     1     A   179   179   ASP     H      H   179      8.038      8.768     -0.730  1
        1  2129  .     6     1     1     A   179   179   ASP    HA      H   179      4.374      4.562     -0.188  1
        1  2132  .     6     1     1     A   179   179   ASP     C      C   179    178.741    178.236      0.505  1
        1  2133  .     6     1     1     A   179   179   ASP    CA      C   179     58.826     57.813      1.013  1
        1  2134  .     6     1     1     A   179   179   ASP    CB      C   179     43.791     42.219      1.572  1
        1  2135  .     6     1     1     A   179   179   ASP     N      N   179    116.641    121.826     -5.185  1
        1  2136  .     6     1     1     A   180   180   ALA     H      H   180      7.775      8.118     -0.343  1
        1  2137  .     6     1     1     A   180   180   ALA    HA      H   180      4.289      4.155      0.134  1
        1  2141  .     6     1     1     A   180   180   ALA     C      C   180    179.619    180.187     -0.568  1
        1  2142  .     6     1     1     A   180   180   ALA    CA      C   180     55.051     55.067     -0.016  1
        1  2143  .     6     1     1     A   180   180   ALA    CB      C   180     18.005     18.325     -0.320  1
        1  2144  .     6     1     1     A   180   180   ALA     N      N   180    118.351    121.837     -3.486  1
        1  2145  .     6     1     1     A   181   181   GLY     H      H   181      7.419      7.896     -0.477  1
        1  2146  .     6     1     1     A   181   181   GLY   HA2      H   181      3.517      3.625     -0.108  1
        1  2147  .     6     1     1     A   181   181   GLY   HA3      H   181      4.750      3.641      1.109  1
        1  2148  .     6     1     1     A   181   181   GLY     C      C   181    176.029    175.745      0.284  1
        1  2149  .     6     1     1     A   181   181   GLY    CA      C   181     45.029     47.131     -2.102  1
        1  2150  .     6     1     1     A   181   181   GLY     N      N   181    101.632    106.637     -5.005  1
        1  2151  .     6     1     1     A   182   182   PHE     H      H   182      7.878      8.757     -0.879  1
        1  2152  .     6     1     1     A   182   182   PHE    HA      H   182      4.076      3.972      0.104  1
        1  2159  .     6     1     1     A   182   182   PHE     C      C   182    177.226    176.997      0.229  1
        1  2160  .     6     1     1     A   182   182   PHE    CA      C   182     63.555     60.763      2.792  1
        1  2161  .     6     1     1     A   182   182   PHE    CB      C   182     40.103     39.407      0.696  1
        1  2162  .     6     1     1     A   182   182   PHE     N      N   182    124.181    123.494      0.687  1
        1  2163  .     6     1     1     A   183   183   ASN     H      H   183      7.738      7.943     -0.205  1
        1  2164  .     6     1     1     A   183   183   ASN    HA      H   183      4.953      4.634      0.319  1
        1  2169  .     6     1     1     A   183   183   ASN    CA      C   183     52.497     53.658     -1.161  1
        1  2170  .     6     1     1     A   183   183   ASN    CB      C   183     38.489     38.823     -0.334  1
        1  2172  .     6     1     1     A   183   183   ASN     N      N   183    112.088    116.067     -3.979  1
        1  2174  .     6     1     1     A   184   184   SER     H      H   184      7.566      7.330      0.236  1
        1  2175  .     6     1     1     A   184   184   SER    HA      H   184      4.371      4.836     -0.465  1
        1  2178  .     6     1     1     A   184   184   SER     C      C   184    176.275    174.445      1.830  1
        1  2179  .     6     1     1     A   184   184   SER    CA      C   184     58.538     56.300      2.238  1
        1  2180  .     6     1     1     A   184   184   SER    CB      C   184     63.833     65.023     -1.190  1
        1  2181  .     6     1     1     A   184   184   SER     N      N   184    115.841    114.871      0.970  1
        1  2182  .     6     1     1     A   185   185   GLN     H      H   185      7.604      8.915     -1.311  1
        1  2183  .     6     1     1     A   185   185   GLN    HA      H   185      4.050      4.043      0.007  1
        1  2190  .     6     1     1     A   185   185   GLN     C      C   185    178.227    177.697      0.530  1
        1  2191  .     6     1     1     A   185   185   GLN    CA      C   185     58.379     57.847      0.532  1
        1  2192  .     6     1     1     A   185   185   GLN    CB      C   185     28.266     28.486     -0.220  1
        1  2195  .     6     1     1     A   185   185   GLN     N      N   185    118.752    124.034     -5.282  1
        1  2197  .     6     1     1     A   186   186   HIS    HA      H   186      4.704      4.432      0.272  1
        1  2202  .     6     1     1     A   186   186   HIS    CA      C   186     55.619     56.576     -0.957  1
        1  2203  .     6     1     1     A   186   186   HIS    CB      C   186     30.797     30.000      0.797  1
        1  2205  .     6     1     1     A   187   187   GLY     H      H   187      7.422      7.837     -0.415  1
        1  2206  .     6     1     1     A   187   187   GLY   HA2      H   187      4.125      3.965      0.160  1
        1  2207  .     6     1     1     A   187   187   GLY   HA3      H   187      4.125      3.974      0.151  1
        1  2208  .     6     1     1     A   187   187   GLY     C      C   187    172.092    172.969     -0.877  1
        1  2209  .     6     1     1     A   187   187   GLY    CA      C   187     44.936     44.877      0.059  1
        1  2210  .     6     1     1     A   187   187   GLY     N      N   187    107.572    106.663      0.909  1
        1  2211  .     6     1     1     A   188   188   VAL     H      H   188      8.387      8.067      0.320  1
        1  2212  .     6     1     1     A   188   188   VAL    HA      H   188      4.730      4.953     -0.223  1
        1  2220  .     6     1     1     A   188   188   VAL     C      C   188    173.137    174.379     -1.242  1
        1  2221  .     6     1     1     A   188   188   VAL    CA      C   188     59.741     59.263      0.478  1
        1  2222  .     6     1     1     A   188   188   VAL    CB      C   188     35.205     36.528     -1.323  1
        1  2225  .     6     1     1     A   188   188   VAL     N      N   188    116.165    114.962      1.203  1
        1  2226  .     6     1     1     A   189   189   THR     H      H   189      7.795      8.846     -1.051  1
        1  2227  .     6     1     1     A   189   189   THR    HA      H   189      4.717      5.089     -0.372  1
        1  2232  .     6     1     1     A   189   189   THR     C      C   189    174.374    173.700      0.674  1
        1  2233  .     6     1     1     A   189   189   THR    CA      C   189     58.921     60.320     -1.399  1
        1  2234  .     6     1     1     A   189   189   THR    CB      C   189     72.541     70.074      2.467  1
        1  2236  .     6     1     1     A   189   189   THR     N      N   189    113.695    112.764      0.931  1
        1  2237  .     6     1     1     A   190   190   LEU     H      H   190      9.453      7.957      1.496  1
        1  2238  .     6     1     1     A   190   190   LEU    HA      H   190      4.493      4.234      0.259  1
        1  2248  .     6     1     1     A   190   190   LEU     C      C   190    177.735    176.464      1.271  1
        1  2249  .     6     1     1     A   190   190   LEU    CA      C   190     53.780     55.088     -1.308  1
        1  2250  .     6     1     1     A   190   190   LEU    CB      C   190     42.500     42.501     -0.001  1
        1  2254  .     6     1     1     A   190   190   LEU     N      N   190    119.192    125.321     -6.129  1
        1  2255  .     6     1     1     A   191   191   THR     H      H   191      8.566      8.245      0.321  1
        1  2256  .     6     1     1     A   191   191   THR    HA      H   191      4.498      4.536     -0.038  1
        1  2261  .     6     1     1     A   191   191   THR     C      C   191    175.956    175.888      0.068  1
        1  2262  .     6     1     1     A   191   191   THR    CA      C   191     60.429     62.461     -2.032  1
        1  2263  .     6     1     1     A   191   191   THR    CB      C   191     71.259     69.171      2.088  1
        1  2265  .     6     1     1     A   191   191   THR     N      N   191    109.245    117.617     -8.372  1
        1  2266  .     6     1     1     A   192   192   VAL     H      H   192      8.654      8.287      0.367  1
        1  2267  .     6     1     1     A   192   192   VAL    HA      H   192      3.547      3.584     -0.037  1
        1  2275  .     6     1     1     A   192   192   VAL     C      C   192    179.452    177.324      2.128  1
        1  2276  .     6     1     1     A   192   192   VAL    CA      C   192     66.403     66.606     -0.203  1
        1  2277  .     6     1     1     A   192   192   VAL    CB      C   192     31.677     31.392      0.285  1
        1  2280  .     6     1     1     A   192   192   VAL     N      N   192    119.857    127.304     -7.447  1
        1  2281  .     6     1     1     A   193   193   THR     H      H   193      8.099      8.177     -0.078  1
        1  2282  .     6     1     1     A   193   193   THR    HA      H   193      3.796      3.934     -0.138  1
        1  2287  .     6     1     1     A   193   193   THR     C      C   193    174.671    176.716     -2.045  1
        1  2288  .     6     1     1     A   193   193   THR    CA      C   193     66.674     67.033     -0.359  1
        1  2289  .     6     1     1     A   193   193   THR    CB      C   193     68.608     68.389      0.219  1
        1  2291  .     6     1     1     A   193   193   THR     N      N   193    115.648    116.800     -1.152  1
        1  2292  .     6     1     1     A   194   194   GLN     H      H   194      7.790      8.126     -0.336  1
        1  2293  .     6     1     1     A   194   194   GLN    HA      H   194      3.863      4.070     -0.207  1
        1  2300  .     6     1     1     A   194   194   GLN     C      C   194    179.606    179.234      0.372  1
        1  2301  .     6     1     1     A   194   194   GLN    CA      C   194     58.654     58.894     -0.240  1
        1  2302  .     6     1     1     A   194   194   GLN    CB      C   194     30.323     28.279      2.044  1
        1  2305  .     6     1     1     A   194   194   GLN     N      N   194    119.924    119.162      0.762  1
        1  2307  .     6     1     1     A   195   195   GLY     H      H   195      8.670      8.605      0.065  1
        1  2308  .     6     1     1     A   195   195   GLY   HA2      H   195      3.394      3.652     -0.258  1
        1  2309  .     6     1     1     A   195   195   GLY   HA3      H   195      3.798      3.654      0.144  1
        1  2310  .     6     1     1     A   195   195   GLY     C      C   195    174.460    175.678     -1.218  1
        1  2311  .     6     1     1     A   195   195   GLY    CA      C   195     47.927     47.472      0.455  1
        1  2312  .     6     1     1     A   195   195   GLY     N      N   195    105.577    109.566     -3.989  1
        1  2313  .     6     1     1     A   196   196   LYS     H      H   196      7.640      8.421     -0.781  1
        1  2314  .     6     1     1     A   196   196   LYS    HA      H   196      4.024      4.036     -0.012  1
        1  2323  .     6     1     1     A   196   196   LYS     C      C   196    179.395    179.265      0.130  1
        1  2324  .     6     1     1     A   196   196   LYS    CA      C   196     59.371     59.571     -0.200  1
        1  2325  .     6     1     1     A   196   196   LYS    CB      C   196     32.529     32.400      0.129  1
        1  2329  .     6     1     1     A   196   196   LYS     N      N   196    119.606    122.093     -2.487  1
        1  2330  .     6     1     1     A   197   197   GLN     H      H   197      7.439      7.912     -0.473  1
        1  2331  .     6     1     1     A   197   197   GLN    HA      H   197      3.883      4.145     -0.262  1
        1  2338  .     6     1     1     A   197   197   GLN     C      C   197    177.684    177.544      0.140  1
        1  2339  .     6     1     1     A   197   197   GLN    CA      C   197     59.131     58.443      0.688  1
        1  2340  .     6     1     1     A   197   197   GLN    CB      C   197     27.760     28.225     -0.465  1
        1  2343  .     6     1     1     A   197   197   GLN     N      N   197    115.365    117.806     -2.441  1
        1  2345  .     6     1     1     A   198   198   VAL     H      H   198      7.750      7.473      0.277  1
        1  2346  .     6     1     1     A   198   198   VAL    HA      H   198      3.371      2.797      0.574  1
        1  2354  .     6     1     1     A   198   198   VAL     C      C   198    179.704    177.734      1.970  1
        1  2355  .     6     1     1     A   198   198   VAL    CA      C   198     64.259     64.233      0.026  1
        1  2356  .     6     1     1     A   198   198   VAL    CB      C   198     30.744     30.951     -0.207  1
        1  2359  .     6     1     1     A   198   198   VAL     N      N   198    117.762    116.073      1.689  1
        1  2360  .     6     1     1     A   199   199   GLN     H      H   199      7.562      8.024     -0.462  1
        1  2361  .     6     1     1     A   199   199   GLN    HA      H   199      4.310      4.171      0.139  1
        1  2368  .     6     1     1     A   199   199   GLN     C      C   199    176.300    176.565     -0.265  1
        1  2369  .     6     1     1     A   199   199   GLN    CA      C   199     58.918     58.602      0.316  1
        1  2370  .     6     1     1     A   199   199   GLN    CB      C   199     29.296     29.133      0.163  1
        1  2373  .     6     1     1     A   199   199   GLN     N      N   199    115.352    119.881     -4.529  1
        1  2375  .     6     1     1     A   200   200   LYS     H      H   200      7.702      7.585      0.117  1
        1  2376  .     6     1     1     A   200   200   LYS    HA      H   200      5.092      4.625      0.467  1
        1  2385  .     6     1     1     A   200   200   LYS     C      C   200    176.165    176.816     -0.651  1
        1  2386  .     6     1     1     A   200   200   LYS    CA      C   200     54.107     54.680     -0.573  1
        1  2387  .     6     1     1     A   200   200   LYS    CB      C   200     32.085     32.801     -0.716  1
        1  2390  .     6     1     1     A   200   200   LYS     N      N   200    118.714    119.346     -0.632  1
        1  2391  .     6     1     1     A   201   201   TRP     H      H   201      7.833      8.528     -0.695  1
        1  2392  .     6     1     1     A   201   201   TRP    HA      H   201      4.376      4.476     -0.100  1
        1  2398  .     6     1     1     A   201   201   TRP     C      C   201    178.407    178.278      0.129  1
        1  2399  .     6     1     1     A   201   201   TRP    CA      C   201     63.812     60.312      3.500  1
        1  2400  .     6     1     1     A   201   201   TRP    CB      C   201     28.537     29.884     -1.347  1
        1  2402  .     6     1     1     A   201   201   TRP     N      N   201    121.530    127.610     -6.080  1
        1  2404  .     6     1     1     A   202   202   ASP    HA      H   202      3.652      4.264     -0.612  1
        1  2407  .     6     1     1     A   202   202   ASP    CA      C   202     57.686     57.370      0.316  1
        1  2408  .     6     1     1     A   202   202   ASP    CB      C   202     39.606     41.415     -1.809  1
        1  2409  .     6     1     1     A   203   203   ARG     H      H   203      7.894      7.968     -0.074  1
        1  2410  .     6     1     1     A   203   203   ARG    HA      H   203      4.266      4.217      0.049  1
        1  2417  .     6     1     1     A   203   203   ARG     C      C   203    179.658    178.753      0.905  1
        1  2418  .     6     1     1     A   203   203   ARG    CA      C   203     57.208     58.604     -1.396  1
        1  2419  .     6     1     1     A   203   203   ARG    CB      C   203     28.926     30.047     -1.121  1
        1  2422  .     6     1     1     A   203   203   ARG     N      N   203    122.359    120.452      1.907  1
        1  2423  .     6     1     1     A   204   204   ILE     H      H   204      9.090      7.811      1.279  1
        1  2424  .     6     1     1     A   204   204   ILE    HA      H   204      3.912      3.728      0.184  1
        1  2434  .     6     1     1     A   204   204   ILE     C      C   204    177.543    177.869     -0.326  1
        1  2435  .     6     1     1     A   204   204   ILE    CA      C   204     64.932     65.674     -0.742  1
        1  2436  .     6     1     1     A   204   204   ILE    CB      C   204     38.824     38.009      0.815  1
        1  2440  .     6     1     1     A   204   204   ILE     N      N   204    123.098    120.639      2.459  1
        1  2441  .     6     1     1     A   205   205   SER     H      H   205      8.278      8.372     -0.094  1
        1  2442  .     6     1     1     A   205   205   SER    HA      H   205      3.980      4.062     -0.082  1
        1  2445  .     6     1     1     A   205   205   SER     C      C   205    174.543    176.279     -1.736  1
        1  2446  .     6     1     1     A   205   205   SER    CA      C   205     63.582     61.237      2.345  1
        1  2447  .     6     1     1     A   205   205   SER    CB      C   205     62.436     62.440     -0.004  1
        1  2448  .     6     1     1     A   205   205   SER     N      N   205    116.484    115.100      1.384  1
        1  2449  .     6     1     1     A   206   206   LYS     H      H   206      7.668      7.834     -0.166  1
        1  2450  .     6     1     1     A   206   206   LYS    HA      H   206      3.953      3.964     -0.011  1
        1  2459  .     6     1     1     A   206   206   LYS     C      C   206    179.047    178.604      0.443  1
        1  2460  .     6     1     1     A   206   206   LYS    CA      C   206     59.992     58.886      1.106  1
        1  2461  .     6     1     1     A   206   206   LYS    CB      C   206     32.461     32.187      0.274  1
        1  2465  .     6     1     1     A   206   206   LYS     N      N   206    120.807    119.240      1.567  1
        1  2466  .     6     1     1     A   207   207   ALA     H      H   207      8.004      7.870      0.134  1
        1  2467  .     6     1     1     A   207   207   ALA    HA      H   207      4.068      3.884      0.184  1
        1  2471  .     6     1     1     A   207   207   ALA     C      C   207    178.133    179.738     -1.605  1
        1  2472  .     6     1     1     A   207   207   ALA    CA      C   207     54.493     55.106     -0.613  1
        1  2473  .     6     1     1     A   207   207   ALA    CB      C   207     17.749     18.223     -0.474  1
        1  2474  .     6     1     1     A   207   207   ALA     N      N   207    122.969    121.937      1.032  1
        1  2475  .     6     1     1     A   208   208   ALA     H      H   208      8.230      8.321     -0.091  1
        1  2476  .     6     1     1     A   208   208   ALA    HA      H   208      4.282      4.370     -0.088  1
        1  2480  .     6     1     1     A   208   208   ALA     C      C   208    180.604    179.890      0.714  1
        1  2481  .     6     1     1     A   208   208   ALA    CA      C   208     55.679     55.517      0.162  1
        1  2482  .     6     1     1     A   208   208   ALA    CB      C   208     16.800     18.428     -1.628  1
        1  2483  .     6     1     1     A   208   208   ALA     N      N   208    119.466    119.923     -0.457  1
        1  2484  .     6     1     1     A   209   209   PHE     H      H   209      7.552      8.429     -0.877  1
        1  2485  .     6     1     1     A   209   209   PHE    HA      H   209      3.947      4.175     -0.228  1
        1  2492  .     6     1     1     A   209   209   PHE     C      C   209    178.770    177.490      1.280  1
        1  2493  .     6     1     1     A   209   209   PHE    CA      C   209     62.213     61.496      0.717  1
        1  2494  .     6     1     1     A   209   209   PHE    CB      C   209     38.926     39.264     -0.338  1
        1  2497  .     6     1     1     A   209   209   PHE     N      N   209    117.100    119.703     -2.603  1
        1  2498  .     6     1     1     A   210   210   GLU     H      H   210      8.158      8.759     -0.601  1
        1  2499  .     6     1     1     A   210   210   GLU    HA      H   210      4.177      4.054      0.123  1
        1  2504  .     6     1     1     A   210   210   GLU     C      C   210    179.862    178.989      0.873  1
        1  2505  .     6     1     1     A   210   210   GLU    CA      C   210     60.250     59.891      0.359  1
        1  2506  .     6     1     1     A   210   210   GLU    CB      C   210     29.576     29.432      0.144  1
        1  2508  .     6     1     1     A   210   210   GLU     N      N   210    124.211    118.732      5.479  1
        1  2509  .     6     1     1     A   211   211   TRP     H      H   211      8.915      8.392      0.523  1
        1  2510  .     6     1     1     A   211   211   TRP    HA      H   211      4.838      4.672      0.166  1
        1  2517  .     6     1     1     A   211   211   TRP     C      C   211    177.790    177.901     -0.111  1
        1  2518  .     6     1     1     A   211   211   TRP    CA      C   211     58.470     59.471     -1.001  1
        1  2519  .     6     1     1     A   211   211   TRP    CB      C   211     29.252     28.395      0.857  1
        1  2521  .     6     1     1     A   211   211   TRP     N      N   211    118.014    120.559     -2.545  1
        1  2523  .     6     1     1     A   212   212   ALA     H      H   212      7.453      7.948     -0.495  1
        1  2524  .     6     1     1     A   212   212   ALA    HA      H   212      4.147      4.229     -0.082  1
        1  2528  .     6     1     1     A   212   212   ALA     C      C   212    178.349    179.122     -0.773  1
        1  2529  .     6     1     1     A   212   212   ALA    CA      C   212     54.811     54.635      0.176  1
        1  2530  .     6     1     1     A   212   212   ALA    CB      C   212     17.882     18.476     -0.594  1
        1  2531  .     6     1     1     A   212   212   ALA     N      N   212    123.064    122.951      0.113  1
        1  2532  .     6     1     1     A   213   213   ASP     H      H   213      7.163      7.668     -0.505  1
        1  2533  .     6     1     1     A   213   213   ASP    HA      H   213      4.676      4.359      0.317  1
        1  2536  .     6     1     1     A   213   213   ASP     C      C   213    176.182    176.076      0.106  1
        1  2537  .     6     1     1     A   213   213   ASP    CA      C   213     55.002     56.747     -1.745  1
        1  2538  .     6     1     1     A   213   213   ASP    CB      C   213     41.951     41.294      0.657  1
        1  2539  .     6     1     1     A   213   213   ASP     N      N   213    114.425    119.337     -4.912  1
        1  2540  .     6     1     1     A   214   214   HIS     H      H   214      7.913      8.139     -0.226  1
        1  2541  .     6     1     1     A   214   214   HIS    HA      H   214      5.237      5.101      0.136  1
        1  2546  .     6     1     1     A   214   214   HIS     C      C   214    173.409    174.063     -0.654  1
        1  2547  .     6     1     1     A   214   214   HIS    CA      C   214     53.060     53.083     -0.023  1
        1  2548  .     6     1     1     A   214   214   HIS    CB      C   214     30.163     30.126      0.037  1
        1  2549  .     6     1     1     A   214   214   HIS     N      N   214    116.705    115.204      1.501  1
        1  2550  .     6     1     1     A   215   215   PRO    HA      H   215      4.885      4.452      0.433  1
        1  2557  .     6     1     1     A   215   215   PRO    CA      C   215     65.442     65.434      0.008  1
        1  2558  .     6     1     1     A   215   215   PRO    CB      C   215     32.540     31.891      0.649  1
        1  2561  .     6     1     1     A   216   216   THR     H      H   216      7.856      7.846      0.010  1
        1  2562  .     6     1     1     A   216   216   THR    HA      H   216      4.540      4.593     -0.053  1
        1  2567  .     6     1     1     A   216   216   THR     C      C   216    174.847    174.679      0.168  1
        1  2568  .     6     1     1     A   216   216   THR    CA      C   216     60.338     62.519     -2.181  1
        1  2569  .     6     1     1     A   216   216   THR    CB      C   216     68.742     69.054     -0.312  1
        1  2571  .     6     1     1     A   216   216   THR     N      N   216    105.575    109.950     -4.375  1
        1  2572  .     6     1     1     A   217   217   ALA     H      H   217      7.831      7.512      0.319  1
        1  2573  .     6     1     1     A   217   217   ALA    HA      H   217      4.143      4.351     -0.208  1
        1  2577  .     6     1     1     A   217   217   ALA     C      C   217    178.147    176.792      1.355  1
        1  2578  .     6     1     1     A   217   217   ALA    CA      C   217     53.460     52.781      0.679  1
        1  2579  .     6     1     1     A   217   217   ALA    CB      C   217     18.612     19.405     -0.793  1
        1  2580  .     6     1     1     A   217   217   ALA     N      N   217    125.247    124.350      0.897  1
        1  2581  .     6     1     1     A   218   218   VAL     H      H   218      8.693      8.500      0.193  1
        1  2582  .     6     1     1     A   218   218   VAL    HA      H   218      4.251      5.186     -0.935  1
        1  2590  .     6     1     1     A   218   218   VAL     C      C   218    176.092    174.042      2.050  1
        1  2591  .     6     1     1     A   218   218   VAL    CA      C   218     62.666     59.883      2.783  1
        1  2592  .     6     1     1     A   218   218   VAL    CB      C   218     31.841     35.720     -3.879  1
        1  2595  .     6     1     1     A   218   218   VAL     N      N   218    125.276    118.476      6.800  1
        1  2596  .     6     1     1     A   219   219   ILE     H      H   219      8.699      8.800     -0.101  1
        1  2597  .     6     1     1     A   219   219   ILE    HA      H   219      4.508      4.726     -0.218  1
        1  2607  .     6     1     1     A   219   219   ILE     C      C   219    175.266    174.803      0.463  1
        1  2608  .     6     1     1     A   219   219   ILE    CA      C   219     58.697     57.712      0.985  1
        1  2609  .     6     1     1     A   219   219   ILE    CB      C   219     38.900     38.753      0.147  1
        1  2613  .     6     1     1     A   219   219   ILE     N      N   219    128.629    128.370      0.259  1
        1  2614  .     6     1     1     A   220   220   PRO    HA      H   220      4.362      4.394     -0.032  1
        1  2621  .     6     1     1     A   220   220   PRO    CA      C   220     66.117     65.257      0.860  1
        1  2622  .     6     1     1     A   220   220   PRO    CB      C   220     31.204     31.818     -0.614  1
        1  2625  .     6     1     1     A   221   221   ASP    HA      H   221      4.334      4.367     -0.033  1
        1  2628  .     6     1     1     A   221   221   ASP    CA      C   221     57.096     56.965      0.131  1
        1  2629  .     6     1     1     A   221   221   ASP    CB      C   221     40.047     40.108     -0.061  1
        1  2630  .     6     1     1     A   222   222   MET     H      H   222      7.544      7.987     -0.443  1
        1  2631  .     6     1     1     A   222   222   MET    HA      H   222      4.720      4.338      0.382  1
        1  2637  .     6     1     1     A   222   222   MET     C      C   222    178.925    178.214      0.711  1
        1  2638  .     6     1     1     A   222   222   MET    CA      C   222     55.552     58.094     -2.542  1
        1  2639  .     6     1     1     A   222   222   MET    CB      C   222     33.230     32.348      0.882  1
        1  2641  .     6     1     1     A   222   222   MET     N      N   222    114.988    119.488     -4.500  1
        1  2642  .     6     1     1     A   223   223   GLN     H      H   223      8.002      8.103     -0.101  1
        1  2643  .     6     1     1     A   223   223   GLN    HA      H   223      3.871      4.064     -0.193  1
        1  2650  .     6     1     1     A   223   223   GLN     C      C   223    180.759    179.026      1.733  1
        1  2651  .     6     1     1     A   223   223   GLN    CA      C   223     59.788     58.903      0.885  1
        1  2652  .     6     1     1     A   223   223   GLN    CB      C   223     28.275     28.319     -0.044  1
        1  2655  .     6     1     1     A   223   223   GLN     N      N   223    122.544    118.728      3.816  1
        1  2657  .     6     1     1     A   224   224   LYS     H      H   224      8.070      7.962      0.108  1
        1  2658  .     6     1     1     A   224   224   LYS    HA      H   224      4.126      4.110      0.016  1
        1  2667  .     6     1     1     A   224   224   LYS     C      C   224    177.280    178.314     -1.034  1
        1  2668  .     6     1     1     A   224   224   LYS    CA      C   224     58.787     58.792     -0.005  1
        1  2669  .     6     1     1     A   224   224   LYS    CB      C   224     32.566     32.273      0.293  1
        1  2673  .     6     1     1     A   224   224   LYS     N      N   224    118.145    121.640     -3.495  1
        1  2674  .     6     1     1     A   225   225   LEU     H      H   225      7.178      7.603     -0.425  1
        1  2675  .     6     1     1     A   225   225   LEU    HA      H   225      4.435      4.330      0.105  1
        1  2685  .     6     1     1     A   225   225   LEU     C      C   225    176.258    177.113     -0.855  1
        1  2686  .     6     1     1     A   225   225   LEU    CA      C   225     53.886     55.127     -1.241  1
        1  2687  .     6     1     1     A   225   225   LEU    CB      C   225     44.047     42.493      1.554  1
        1  2691  .     6     1     1     A   225   225   LEU     N      N   225    117.159    117.701     -0.542  1
        1  2692  .     6     1     1     A   226   226   GLY     H      H   226      7.891      8.174     -0.283  1
        1  2693  .     6     1     1     A   226   226   GLY   HA2      H   226      3.780      3.995     -0.215  1
        1  2694  .     6     1     1     A   226   226   GLY   HA3      H   226      4.087      3.996      0.091  1
        1  2695  .     6     1     1     A   226   226   GLY     C      C   226    174.002    174.178     -0.176  1
        1  2696  .     6     1     1     A   226   226   GLY    CA      C   226     45.804     45.511      0.293  1
        1  2697  .     6     1     1     A   226   226   GLY     N      N   226    107.162    105.885      1.277  1
        1  2698  .     6     1     1     A   227   227   ILE     H      H   227      7.834      7.827      0.007  1
        1  2699  .     6     1     1     A   227   227   ILE    HA      H   227      4.112      4.316     -0.204  1
        1  2709  .     6     1     1     A   227   227   ILE     C      C   227    174.715    175.624     -0.909  1
        1  2710  .     6     1     1     A   227   227   ILE    CA      C   227     60.619     60.766     -0.147  1
        1  2711  .     6     1     1     A   227   227   ILE    CB      C   227     37.852     38.398     -0.546  1
        1  2715  .     6     1     1     A   227   227   ILE     N      N   227    121.263    122.662     -1.399  1
        1  2716  .     6     1     1     A   228   228   LYS     H      H   228      8.609      8.849     -0.240  1
        1  2717  .     6     1     1     A   228   228   LYS    HA      H   228      3.989      4.724     -0.735  1
        1  2726  .     6     1     1     A   228   228   LYS     C      C   228    176.417    175.902      0.515  1
        1  2727  .     6     1     1     A   228   228   LYS    CA      C   228     59.340     56.435      2.905  1
        1  2728  .     6     1     1     A   228   228   LYS    CB      C   228     33.609     33.790     -0.181  1
        1  2732  .     6     1     1     A   228   228   LYS     N      N   228    123.466    121.847      1.619  1
        1  2733  .     6     1     1     A   229   229   ASP     H      H   229      7.156      7.545     -0.389  1
        1  2734  .     6     1     1     A   229   229   ASP    HA      H   229      4.011      4.716     -0.705  1
        1  2737  .     6     1     1     A   229   229   ASP     C      C   229    174.711    175.503     -0.792  1
        1  2738  .     6     1     1     A   229   229   ASP    CA      C   229     52.553     52.482      0.071  1
        1  2739  .     6     1     1     A   229   229   ASP    CB      C   229     42.207     44.620     -2.413  1
        1  2740  .     6     1     1     A   229   229   ASP     N      N   229    112.165    118.069     -5.904  1
        1  2741  .     6     1     1     A   230   230   LYS     H      H   230      7.507      7.797     -0.290  1
        1  2742  .     6     1     1     A   230   230   LYS    HA      H   230      3.193      3.262     -0.069  1
        1  2751  .     6     1     1     A   230   230   LYS     C      C   230    177.939    177.239      0.700  1
        1  2752  .     6     1     1     A   230   230   LYS    CA      C   230     57.937     58.940     -1.003  1
        1  2753  .     6     1     1     A   230   230   LYS    CB      C   230     31.839     31.727      0.112  1
        1  2757  .     6     1     1     A   230   230   LYS     N      N   230    116.051    122.661     -6.610  1
        1  2758  .     6     1     1     A   231   231   ASN     H      H   231      7.792      8.081     -0.289  1
        1  2759  .     6     1     1     A   231   231   ASN    HA      H   231      4.286      4.222      0.064  1
        1  2764  .     6     1     1     A   231   231   ASN     C      C   231    177.896    177.649      0.247  1
        1  2765  .     6     1     1     A   231   231   ASN    CA      C   231     56.009     56.552     -0.543  1
        1  2766  .     6     1     1     A   231   231   ASN    CB      C   231     37.510     39.828     -2.318  1
        1  2768  .     6     1     1     A   231   231   ASN     N      N   231    120.371    116.466      3.905  1
        1  2770  .     6     1     1     A   232   232   GLU     H      H   232      8.353      7.837      0.516  1
        1  2771  .     6     1     1     A   232   232   GLU    HA      H   232      4.125      3.932      0.193  1
        1  2776  .     6     1     1     A   232   232   GLU     C      C   232    179.676    178.195      1.481  1
        1  2777  .     6     1     1     A   232   232   GLU    CA      C   232     59.361     59.287      0.074  1
        1  2778  .     6     1     1     A   232   232   GLU    CB      C   232     29.152     29.533     -0.381  1
        1  2780  .     6     1     1     A   232   232   GLU     N      N   232    122.480    119.103      3.377  1
        1  2781  .     6     1     1     A   233   233   ALA     H      H   233      7.921      7.993     -0.072  1
        1  2782  .     6     1     1     A   233   233   ALA    HA      H   233      3.995      4.143     -0.148  1
        1  2786  .     6     1     1     A   233   233   ALA     C      C   233    178.576    179.848     -1.272  1
        1  2787  .     6     1     1     A   233   233   ALA    CA      C   233     55.609     54.878      0.731  1
        1  2788  .     6     1     1     A   233   233   ALA    CB      C   233     17.604     18.296     -0.692  1
        1  2789  .     6     1     1     A   233   233   ALA     N      N   233    120.240    121.272     -1.032  1
        1  2790  .     6     1     1     A   234   234   ALA     H      H   234      7.559      8.178     -0.619  1
        1  2791  .     6     1     1     A   234   234   ALA    HA      H   234      4.240      3.833      0.407  1
        1  2795  .     6     1     1     A   234   234   ALA     C      C   234    178.332    179.426     -1.094  1
        1  2796  .     6     1     1     A   234   234   ALA    CA      C   234     54.077     54.949     -0.872  1
        1  2797  .     6     1     1     A   234   234   ALA    CB      C   234     17.868     18.047     -0.179  1
        1  2798  .     6     1     1     A   234   234   ALA     N      N   234    119.691    119.793     -0.102  1
        1  2799  .     6     1     1     A   235   235   ARG     H      H   235      7.315      7.574     -0.259  1
        1  2800  .     6     1     1     A   235   235   ARG    HA      H   235      4.263      4.088      0.175  1
        1  2807  .     6     1     1     A   235   235   ARG     C      C   235    178.022    178.589     -0.567  1
        1  2808  .     6     1     1     A   235   235   ARG    CA      C   235     57.573     58.646     -1.073  1
        1  2809  .     6     1     1     A   235   235   ARG    CB      C   235     30.378     30.122      0.256  1
        1  2812  .     6     1     1     A   235   235   ARG     N      N   235    115.385    115.940     -0.555  1
        1  2813  .     6     1     1     A   236   236   ILE     H      H   236      7.583      7.484      0.099  1
        1  2814  .     6     1     1     A   236   236   ILE    HA      H   236      4.260      3.904      0.356  1
        1  2824  .     6     1     1     A   236   236   ILE     C      C   236    176.366    176.322      0.044  1
        1  2825  .     6     1     1     A   236   236   ILE    CA      C   236     64.231     65.193     -0.962  1
        1  2826  .     6     1     1     A   236   236   ILE    CB      C   236     41.096     38.525      2.571  1
        1  2830  .     6     1     1     A   236   236   ILE     N      N   236    119.302    118.718      0.584  1
        1  2831  .     6     1     1     A   237   237   VAL     H      H   237      8.499      7.811      0.688  1
        1  2832  .     6     1     1     A   237   237   VAL    HA      H   237      4.307      4.822     -0.515  1
        1  2840  .     6     1     1     A   237   237   VAL     C      C   237    173.164    175.387     -2.223  1
        1  2841  .     6     1     1     A   237   237   VAL    CA      C   237     62.227     59.205      3.022  1
        1  2842  .     6     1     1     A   237   237   VAL    CB      C   237     34.253     34.445     -0.192  1
        1  2845  .     6     1     1     A   237   237   VAL     N      N   237    120.563    117.257      3.306  1
        1  2846  .     6     1     1     A   238   238   ALA     H      H   238      9.200      8.884      0.316  1
        1  2847  .     6     1     1     A   238   238   ALA    HA      H   238      4.498      4.529     -0.031  1
        1  2851  .     6     1     1     A   238   238   ALA     C      C   238    177.069    177.024      0.045  1
        1  2852  .     6     1     1     A   238   238   ALA    CA      C   238     53.515     52.951      0.564  1
        1  2853  .     6     1     1     A   238   238   ALA    CB      C   238     20.002     20.279     -0.277  1
        1  2854  .     6     1     1     A   238   238   ALA     N      N   238    128.235    124.356      3.879  1
        1  2855  .     6     1     1     A   239   239   LEU     H      H   239      7.276      7.714     -0.438  1
        1  2856  .     6     1     1     A   239   239   LEU    HA      H   239      4.887      5.044     -0.157  1
        1  2866  .     6     1     1     A   239   239   LEU     C      C   239    174.573    176.004     -1.431  1
        1  2867  .     6     1     1     A   239   239   LEU    CA      C   239     54.004     53.455      0.549  1
        1  2868  .     6     1     1     A   239   239   LEU    CB      C   239     47.215     47.279     -0.064  1
        1  2870  .     6     1     1     A   239   239   LEU     N      N   239    116.575    117.461     -0.886  1
        1  2871  .     6     1     1     A   240   240   VAL     H      H   240      7.876      8.737     -0.861  1
        1  2872  .     6     1     1     A   240   240   VAL    HA      H   240      4.268      4.687     -0.419  1
        1  2880  .     6     1     1     A   240   240   VAL     C      C   240    173.615    174.124     -0.509  1
        1  2881  .     6     1     1     A   240   240   VAL    CA      C   240     60.110     58.961      1.149  1
        1  2882  .     6     1     1     A   240   240   VAL    CB      C   240     34.885     35.349     -0.464  1
        1  2885  .     6     1     1     A   240   240   VAL     N      N   240    116.081    117.281     -1.200  1
        1  2886  .     6     1     1     A   241   241   LYS     H      H   241      7.215      6.995      0.220  1
        1  2887  .     6     1     1     A   241   241   LYS    HA      H   241      3.727      3.887     -0.160  1
        1  2896  .     6     1     1     A   241   241   LYS     C      C   241    175.297    176.000     -0.703  1
        1  2897  .     6     1     1     A   241   241   LYS    CA      C   241     57.121     55.701      1.420  1
        1  2898  .     6     1     1     A   241   241   LYS    CB      C   241     32.297     32.521     -0.224  1
        1  2902  .     6     1     1     A   241   241   LYS     N      N   241    123.420    124.351     -0.931  1
        1  2903  .     6     1     1     A   242   242   ASN     H      H   242      8.566      8.400      0.166  1
        1  2904  .     6     1     1     A   242   242   ASN    HA      H   242      4.125      4.715     -0.590  1
        1  2909  .     6     1     1     A   242   242   ASN     C      C   242    175.822    174.156      1.666  1
        1  2910  .     6     1     1     A   242   242   ASN    CA      C   242     53.772     53.494      0.278  1
        1  2911  .     6     1     1     A   242   242   ASN    CB      C   242     38.068     39.368     -1.300  1
        1  2913  .     6     1     1     A   242   242   ASN     N      N   242    125.296    123.056      2.240  1
        1  2915  .     6     1     1     A   243   243   GLN     H      H   243      7.014      8.314     -1.300  1
        1  2916  .     6     1     1     A   243   243   GLN    HA      H   243      4.102      4.495     -0.393  1
        1  2923  .     6     1     1     A   243   243   GLN     C      C   243    175.541    174.171      1.370  1
        1  2924  .     6     1     1     A   243   243   GLN    CA      C   243     54.442     55.057     -0.615  1
        1  2925  .     6     1     1     A   243   243   GLN    CB      C   243     28.919     30.213     -1.294  1
        1  2928  .     6     1     1     A   243   243   GLN     N      N   243    122.114    124.725     -2.611  1
        1  2930  .     6     1     1     A   244   244   THR     H      H   244      8.099      8.790     -0.691  1
        1  2931  .     6     1     1     A   244   244   THR    HA      H   244      4.211      4.433     -0.222  1
        1  2936  .     6     1     1     A   244   244   THR     C      C   244    174.139    173.230      0.909  1
        1  2937  .     6     1     1     A   244   244   THR    CA      C   244     62.227     62.992     -0.765  1
        1  2938  .     6     1     1     A   244   244   THR    CB      C   244     69.587     68.920      0.667  1
        1  2940  .     6     1     1     A   244   244   THR     N      N   244    115.745    121.954     -6.209  1
        1  2941  .     6     1     1     A   245   245   THR     H      H   245      8.056      8.496     -0.440  1
        1  2942  .     6     1     1     A   245   245   THR    HA      H   245      4.338      4.680     -0.342  1
        1  2947  .     6     1     1     A   245   245   THR     C      C   245    173.948    174.713     -0.765  1
        1  2948  .     6     1     1     A   245   245   THR    CA      C   245     61.241     60.891      0.350  1
        1  2949  .     6     1     1     A   245   245   THR    CB      C   245     69.832     72.518     -2.686  1
        1  2951  .     6     1     1     A   245   245   THR     N      N   245    116.655    124.493     -7.838  1
        1  2952  .     6     1     1     A   246   246   ALA     H      H   246      8.242      8.507     -0.265  1
        1  2953  .     6     1     1     A   246   246   ALA    HA      H   246      4.293      4.154      0.139  1
        1  2957  .     6     1     1     A   246   246   ALA     C      C   246    176.850    177.877     -1.027  1
        1  2958  .     6     1     1     A   246   246   ALA    CA      C   246     52.253     55.236     -2.983  1
        1  2959  .     6     1     1     A   246   246   ALA    CB      C   246     19.507     18.553      0.954  1
        1  2960  .     6     1     1     A   246   246   ALA     N      N   246    126.570    124.762      1.808  1
        1  2961  .     6     1     1     A   247   247   ALA     H      H   247      8.163      7.787      0.376  1
        1  2962  .     6     1     1     A   247   247   ALA    HA      H   247      4.280      4.795     -0.515  1
        1  2966  .     6     1     1     A   247   247   ALA     C      C   247    176.140    176.231     -0.091  1
        1  2967  .     6     1     1     A   247   247   ALA    CA      C   247     52.282     50.581      1.701  1
        1  2968  .     6     1     1     A   247   247   ALA    CB      C   247     19.368     21.890     -2.522  1
        1  2969  .     6     1     1     A   247   247   ALA     N      N   247    124.233    119.830      4.403  1
        1    13  .     7     1     1     A     2     2   LYS    HA      H     2      4.258      4.109      0.149  1
        1    22  .     7     1     1     A     2     2   LYS    CA      C     2     56.237     58.378     -2.141  1
        1    23  .     7     1     1     A     2     2   LYS    CB      C     2     33.067     32.143      0.924  1
        1    27  .     7     1     1     A     3     3   ARG     H      H     3      8.135      7.357      0.778  1
        1    28  .     7     1     1     A     3     3   ARG    HA      H     3      4.197      4.845     -0.648  1
        1    35  .     7     1     1     A     3     3   ARG     C      C     3    175.200    175.083      0.117  1
        1    36  .     7     1     1     A     3     3   ARG    CA      C     3     55.456     53.965      1.491  1
        1    37  .     7     1     1     A     3     3   ARG    CB      C     3     31.727     32.503     -0.776  1
        1    40  .     7     1     1     A     3     3   ARG     N      N     3    123.010    119.632      3.378  1
        1    41  .     7     1     1     A     4     4   ILE     H      H     4      8.437      8.302      0.135  1
        1    42  .     7     1     1     A     4     4   ILE    HA      H     4      3.803      4.263     -0.460  1
        1    52  .     7     1     1     A     4     4   ILE     C      C     4    175.463    175.516     -0.053  1
        1    53  .     7     1     1     A     4     4   ILE    CA      C     4     60.220     62.399     -2.179  1
        1    54  .     7     1     1     A     4     4   ILE    CB      C     4     38.069     38.912     -0.843  1
        1    58  .     7     1     1     A     4     4   ILE     N      N     4    125.144    123.531      1.613  1
        1    59  .     7     1     1     A     5     5   VAL     H      H     5      8.334      8.413     -0.079  1
        1    60  .     7     1     1     A     5     5   VAL    HA      H     5      4.327      4.563     -0.236  1
        1    68  .     7     1     1     A     5     5   VAL     C      C     5    174.006    174.546     -0.540  1
        1    69  .     7     1     1     A     5     5   VAL    CA      C     5     58.778     60.072     -1.294  1
        1    70  .     7     1     1     A     5     5   VAL    CB      C     5     32.594     33.005     -0.411  1
        1    73  .     7     1     1     A     5     5   VAL     N      N     5    128.411    128.746     -0.335  1
        1    74  .     7     1     1     A     6     6   PRO    HA      H     6      4.010      4.681     -0.671  1
        1    81  .     7     1     1     A     6     6   PRO    CA      C     6     61.934     62.400     -0.466  1
        1    82  .     7     1     1     A     6     6   PRO    CB      C     6     31.431     32.572     -1.141  1
        1    85  .     7     1     1     A     7     7   LYS     H      H     7      8.813      8.229      0.584  1
        1    86  .     7     1     1     A     7     7   LYS    HA      H     7      4.078      4.781     -0.703  1
        1    93  .     7     1     1     A     7     7   LYS     C      C     7    176.140    175.862      0.278  1
        1    94  .     7     1     1     A     7     7   LYS    CA      C     7     55.924     54.542      1.382  1
        1    95  .     7     1     1     A     7     7   LYS    CB      C     7     31.865     35.750     -3.885  1
        1    98  .     7     1     1     A     7     7   LYS     N      N     7    120.967    120.576      0.391  1
        1    99  .     7     1     1     A     8     8   PHE     H      H     8      7.136      8.733     -1.597  1
        1   100  .     7     1     1     A     8     8   PHE    HA      H     8      4.821      4.561      0.260  1
        1   107  .     7     1     1     A     8     8   PHE    CA      C     8     56.416     57.819     -1.403  1
        1   108  .     7     1     1     A     8     8   PHE    CB      C     8     42.247     39.181      3.066  1
        1   112  .     7     1     1     A     8     8   PHE     N      N     8    110.929    122.721    -11.792  1
        1   113  .     7     1     1     A     9     9   THR     H      H     9      8.573      8.480      0.093  1
        1   114  .     7     1     1     A     9     9   THR    HA      H     9      5.381      4.312      1.069  1
        1   119  .     7     1     1     A     9     9   THR     C      C     9    173.829    172.973      0.856  1
        1   120  .     7     1     1     A     9     9   THR    CA      C     9     61.636     62.304     -0.668  1
        1   121  .     7     1     1     A     9     9   THR    CB      C     9     70.843     69.288      1.555  1
        1   123  .     7     1     1     A     9     9   THR     N      N     9    117.550    122.098     -4.548  1
        1   124  .     7     1     1     A    10    10   GLU     H      H    10      8.585      8.629     -0.044  1
        1   125  .     7     1     1     A    10    10   GLU    HA      H    10      5.085      4.952      0.133  1
        1   130  .     7     1     1     A    10    10   GLU     C      C    10    175.169    174.516      0.653  1
        1   131  .     7     1     1     A    10    10   GLU    CA      C    10     53.925     54.614     -0.689  1
        1   132  .     7     1     1     A    10    10   GLU    CB      C    10     31.997     33.057     -1.060  1
        1   134  .     7     1     1     A    10    10   GLU     N      N    10    125.223    125.865     -0.642  1
        1   135  .     7     1     1     A    11    11   ILE     H      H    11      9.122      8.645      0.477  1
        1   136  .     7     1     1     A    11    11   ILE    HA      H    11      5.040      4.844      0.196  1
        1   146  .     7     1     1     A    11    11   ILE     C      C    11    174.939    174.580      0.359  1
        1   147  .     7     1     1     A    11    11   ILE    CA      C    11     60.662     60.269      0.393  1
        1   148  .     7     1     1     A    11    11   ILE    CB      C    11     40.198     39.300      0.898  1
        1   152  .     7     1     1     A    11    11   ILE     N      N    11    125.712    127.569     -1.857  1
        1   153  .     7     1     1     A    12    12   PHE     H      H    12      9.050      9.061     -0.011  1
        1   154  .     7     1     1     A    12    12   PHE    HA      H    12      5.186      5.043      0.143  1
        1   161  .     7     1     1     A    12    12   PHE     C      C    12    172.727    174.156     -1.429  1
        1   162  .     7     1     1     A    12    12   PHE    CA      C    12     50.952     54.912     -3.960  1
        1   163  .     7     1     1     A    12    12   PHE    CB      C    12     40.849     40.207      0.642  1
        1   168  .     7     1     1     A    12    12   PHE     N      N    12    128.151    125.313      2.838  1
        1   169  .     7     1     1     A    13    13   PRO    HA      H    13      4.965      4.800      0.165  1
        1   176  .     7     1     1     A    13    13   PRO    CA      C    13     60.656     62.696     -2.040  1
        1   177  .     7     1     1     A    13    13   PRO    CB      C    13     28.451     31.344     -2.893  1
        1   179  .     7     1     1     A    14    14   VAL     H      H    14      7.796      8.949     -1.153  1
        1   180  .     7     1     1     A    14    14   VAL    HA      H    14      2.800      4.115     -1.315  1
        1   188  .     7     1     1     A    14    14   VAL     C      C    14    176.016    177.127     -1.111  1
        1   189  .     7     1     1     A    14    14   VAL    CA      C    14     64.698     64.140      0.558  1
        1   190  .     7     1     1     A    14    14   VAL    CB      C    14     32.915     31.812      1.103  1
        1   193  .     7     1     1     A    14    14   VAL     N      N    14    124.109    125.554     -1.445  1
        1   194  .     7     1     1     A    15    15   GLU     H      H    15      8.337      7.838      0.499  1
        1   195  .     7     1     1     A    15    15   GLU    HA      H    15      4.213      4.017      0.196  1
        1   200  .     7     1     1     A    15    15   GLU     C      C    15    175.938    177.029     -1.091  1
        1   201  .     7     1     1     A    15    15   GLU    CA      C    15     56.700     59.345     -2.645  1
        1   202  .     7     1     1     A    15    15   GLU    CB      C    15     30.629     29.407      1.222  1
        1   204  .     7     1     1     A    15    15   GLU     N      N    15    113.656    121.705     -8.049  1
        1   205  .     7     1     1     A    16    16   ASP     H      H    16      7.445      7.838     -0.393  1
        1   206  .     7     1     1     A    16    16   ASP    HA      H    16      4.616      4.731     -0.115  1
        1   209  .     7     1     1     A    16    16   ASP     C      C    16    175.506    174.693      0.813  1
        1   210  .     7     1     1     A    16    16   ASP    CA      C    16     53.253     53.159      0.094  1
        1   211  .     7     1     1     A    16    16   ASP    CB      C    16     40.898     40.577      0.321  1
        1   212  .     7     1     1     A    16    16   ASP     N      N    16    119.986    119.562      0.424  1
        1   213  .     7     1     1     A    17    17   ALA     H      H    17      8.411      8.520     -0.109  1
        1   214  .     7     1     1     A    17    17   ALA    HA      H    17      3.955      4.246     -0.291  1
        1   218  .     7     1     1     A    17    17   ALA     C      C    17    177.998    176.914      1.084  1
        1   219  .     7     1     1     A    17    17   ALA    CA      C    17     54.080     52.565      1.515  1
        1   220  .     7     1     1     A    17    17   ALA    CB      C    17     18.414     18.681     -0.267  1
        1   221  .     7     1     1     A    17    17   ALA     N      N    17    127.694    129.487     -1.793  1
        1   222  .     7     1     1     A    18    18   ASN     H      H    18      8.608      8.791     -0.183  1
        1   223  .     7     1     1     A    18    18   ASN    HA      H    18      4.691      4.901     -0.210  1
        1   228  .     7     1     1     A    18    18   ASN     C      C    18    173.986    174.369     -0.383  1
        1   229  .     7     1     1     A    18    18   ASN    CA      C    18     53.598     54.948     -1.350  1
        1   230  .     7     1     1     A    18    18   ASN    CB      C    18     38.873     40.668     -1.795  1
        1   232  .     7     1     1     A    18    18   ASN     N      N    18    114.451    124.664    -10.213  1
        1   234  .     7     1     1     A    19    19   TYR     H      H    19      8.316      7.580      0.736  1
        1   235  .     7     1     1     A    19    19   TYR    HA      H    19      4.991      4.787      0.204  1
        1   242  .     7     1     1     A    19    19   TYR     C      C    19    173.340    175.517     -2.177  1
        1   243  .     7     1     1     A    19    19   TYR    CA      C    19     55.021     56.566     -1.545  1
        1   244  .     7     1     1     A    19    19   TYR    CB      C    19     39.024     38.618      0.406  1
        1   247  .     7     1     1     A    19    19   TYR     N      N    19    125.701    116.764      8.937  1
        1   248  .     7     1     1     A    20    20   PRO    HA      H    20      4.771      4.679      0.092  1
        1   255  .     7     1     1     A    20    20   PRO    CA      C    20     62.438     63.040     -0.602  1
        1   256  .     7     1     1     A    20    20   PRO    CB      C    20     32.218     32.380     -0.162  1
        1   259  .     7     1     1     A    21    21   TYR     H      H    21      8.503      8.526     -0.023  1
        1   260  .     7     1     1     A    21    21   TYR    HA      H    21      3.783      4.030     -0.247  1
        1   267  .     7     1     1     A    21    21   TYR     C      C    21    177.419    177.636     -0.217  1
        1   268  .     7     1     1     A    21    21   TYR    CA      C    21     61.244     61.800     -0.556  1
        1   269  .     7     1     1     A    21    21   TYR    CB      C    21     36.355     38.382     -2.027  1
        1   270  .     7     1     1     A    21    21   TYR     N      N    21    125.581    127.186     -1.605  1
        1   271  .     7     1     1     A    22    22   SER     H      H    22      8.215      8.631     -0.416  1
        1   272  .     7     1     1     A    22    22   SER    HA      H    22      3.527      3.636     -0.109  1
        1   275  .     7     1     1     A    22    22   SER     C      C    22    177.283    176.769      0.514  1
        1   276  .     7     1     1     A    22    22   SER    CA      C    22     60.433     62.208     -1.775  1
        1   277  .     7     1     1     A    22    22   SER    CB      C    22     61.367     62.964     -1.597  1
        1   278  .     7     1     1     A    22    22   SER     N      N    22    111.671    114.434     -2.763  1
        1   279  .     7     1     1     A    23    23   ALA     H      H    23      7.052      7.675     -0.623  1
        1   280  .     7     1     1     A    23    23   ALA    HA      H    23      4.163      4.060      0.103  1
        1   284  .     7     1     1     A    23    23   ALA     C      C    23    179.632    179.445      0.187  1
        1   285  .     7     1     1     A    23    23   ALA    CA      C    23     54.576     54.995     -0.419  1
        1   286  .     7     1     1     A    23    23   ALA    CB      C    23     18.061     18.467     -0.406  1
        1   287  .     7     1     1     A    23    23   ALA     N      N    23    124.829    123.246      1.583  1
        1   288  .     7     1     1     A    24    24   PHE     H      H    24      6.933      8.404     -1.471  1
        1   289  .     7     1     1     A    24    24   PHE    HA      H    24      4.434      3.948      0.486  1
        1   297  .     7     1     1     A    24    24   PHE     C      C    24    175.741    177.026     -1.285  1
        1   298  .     7     1     1     A    24    24   PHE    CA      C    24     59.703     61.211     -1.508  1
        1   299  .     7     1     1     A    24    24   PHE    CB      C    24     38.261     39.019     -0.758  1
        1   302  .     7     1     1     A    24    24   PHE     N      N    24    121.429    120.223      1.206  1
        1   303  .     7     1     1     A    25    25   ILE     H      H    25      7.396      8.099     -0.703  1
        1   304  .     7     1     1     A    25    25   ILE    HA      H    25      3.030      3.190     -0.160  1
        1   314  .     7     1     1     A    25    25   ILE     C      C    25    177.784    177.887     -0.103  1
        1   315  .     7     1     1     A    25    25   ILE    CA      C    25     60.618     65.196     -4.578  1
        1   316  .     7     1     1     A    25    25   ILE    CB      C    25     35.099     37.962     -2.863  1
        1   320  .     7     1     1     A    25    25   ILE     N      N    25    117.678    119.606     -1.928  1
        1   321  .     7     1     1     A    26    26   ALA     H      H    26      7.934      8.512     -0.578  1
        1   322  .     7     1     1     A    26    26   ALA    HA      H    26      3.868      3.895     -0.027  1
        1   326  .     7     1     1     A    26    26   ALA     C      C    26    180.507    179.581      0.926  1
        1   327  .     7     1     1     A    26    26   ALA    CA      C    26     55.287     55.541     -0.254  1
        1   328  .     7     1     1     A    26    26   ALA    CB      C    26     18.161     18.548     -0.387  1
        1   329  .     7     1     1     A    26    26   ALA     N      N    26    119.299    122.546     -3.247  1
        1   330  .     7     1     1     A    27    27   SER     H      H    27      7.753      8.311     -0.558  1
        1   331  .     7     1     1     A    27    27   SER    HA      H    27      4.007      4.053     -0.046  1
        1   334  .     7     1     1     A    27    27   SER     C      C    27    176.141    176.043      0.098  1
        1   335  .     7     1     1     A    27    27   SER    CA      C    27     61.639     62.335     -0.696  1
        1   336  .     7     1     1     A    27    27   SER    CB      C    27     62.913     63.129     -0.216  1
        1   337  .     7     1     1     A    27    27   SER     N      N    27    113.985    113.724      0.261  1
        1   338  .     7     1     1     A    28    28   VAL     H      H    28      7.851      7.878     -0.027  1
        1   339  .     7     1     1     A    28    28   VAL    HA      H    28      3.568      3.430      0.138  1
        1   347  .     7     1     1     A    28    28   VAL     C      C    28    178.687    177.967      0.720  1
        1   348  .     7     1     1     A    28    28   VAL    CA      C    28     66.052     67.025     -0.973  1
        1   349  .     7     1     1     A    28    28   VAL    CB      C    28     30.491     31.163     -0.672  1
        1   352  .     7     1     1     A    28    28   VAL     N      N    28    120.060    121.746     -1.686  1
        1   353  .     7     1     1     A    29    29   ARG     H      H    29      8.648      8.161      0.487  1
        1   354  .     7     1     1     A    29    29   ARG    HA      H    29      3.569      3.882     -0.313  1
        1   361  .     7     1     1     A    29    29   ARG     C      C    29    177.469    178.579     -1.110  1
        1   362  .     7     1     1     A    29    29   ARG    CA      C    29     61.602     59.809      1.793  1
        1   363  .     7     1     1     A    29    29   ARG    CB      C    29     30.394     29.812      0.582  1
        1   366  .     7     1     1     A    29    29   ARG     N      N    29    117.974    119.777     -1.803  1
        1   367  .     7     1     1     A    30    30   LYS     H      H    30      7.544      8.126     -0.582  1
        1   368  .     7     1     1     A    30    30   LYS    HA      H    30      3.814      3.978     -0.164  1
        1   377  .     7     1     1     A    30    30   LYS     C      C    30    178.307    178.457     -0.150  1
        1   378  .     7     1     1     A    30    30   LYS    CA      C    30     59.993     59.617      0.376  1
        1   379  .     7     1     1     A    30    30   LYS    CB      C    30     31.672     32.076     -0.404  1
        1   383  .     7     1     1     A    30    30   LYS     N      N    30    116.143    119.457     -3.314  1
        1   384  .     7     1     1     A    31    31   ASP     H      H    31      7.033      7.941     -0.908  1
        1   385  .     7     1     1     A    31    31   ASP    HA      H    31      4.128      4.296     -0.168  1
        1   388  .     7     1     1     A    31    31   ASP     C      C    31    177.243    178.293     -1.050  1
        1   389  .     7     1     1     A    31    31   ASP    CA      C    31     56.736     57.538     -0.802  1
        1   390  .     7     1     1     A    31    31   ASP    CB      C    31     38.066     41.479     -3.413  1
        1   391  .     7     1     1     A    31    31   ASP     N      N    31    119.168    119.988     -0.820  1
        1   392  .     7     1     1     A    32    32   VAL     H      H    32      8.074      8.282     -0.208  1
        1   393  .     7     1     1     A    32    32   VAL    HA      H    32      3.778      3.867     -0.089  1
        1   401  .     7     1     1     A    32    32   VAL     C      C    32    179.383    177.527      1.856  1
        1   402  .     7     1     1     A    32    32   VAL    CA      C    32     66.380     65.229      1.151  1
        1   403  .     7     1     1     A    32    32   VAL    CB      C    32     32.031     31.363      0.668  1
        1   406  .     7     1     1     A    32    32   VAL     N      N    32    119.691    117.954      1.737  1
        1   407  .     7     1     1     A    33    33   ILE     H      H    33      8.744      8.146      0.598  1
        1   408  .     7     1     1     A    33    33   ILE    HA      H    33      4.008      3.621      0.387  1
        1   418  .     7     1     1     A    33    33   ILE     C      C    33    177.812    178.159     -0.347  1
        1   419  .     7     1     1     A    33    33   ILE    CA      C    33     65.757     65.417      0.340  1
        1   420  .     7     1     1     A    33    33   ILE    CB      C    33     38.206     37.498      0.708  1
        1   424  .     7     1     1     A    33    33   ILE     N      N    33    120.239    120.423     -0.184  1
        1   425  .     7     1     1     A    34    34   LYS     H      H    34      7.248      7.563     -0.315  1
        1   426  .     7     1     1     A    34    34   LYS    HA      H    34      4.008      4.066     -0.058  1
        1   435  .     7     1     1     A    34    34   LYS     C      C    34    177.218    177.714     -0.496  1
        1   436  .     7     1     1     A    34    34   LYS    CA      C    34     59.168     58.415      0.753  1
        1   437  .     7     1     1     A    34    34   LYS    CB      C    34     32.310     32.526     -0.216  1
        1   439  .     7     1     1     A    34    34   LYS     N      N    34    120.073    119.486      0.587  1
        1   440  .     7     1     1     A    35    35   HIS     H      H    35      8.201      7.895      0.306  1
        1   441  .     7     1     1     A    35    35   HIS    HA      H    35      4.571      4.790     -0.219  1
        1   446  .     7     1     1     A    35    35   HIS     C      C    35    174.840    175.050     -0.210  1
        1   447  .     7     1     1     A    35    35   HIS    CA      C    35     56.300     55.286      1.014  1
        1   448  .     7     1     1     A    35    35   HIS    CB      C    35     30.902     30.092      0.810  1
        1   449  .     7     1     1     A    35    35   HIS     N      N    35    116.480    113.562      2.918  1
        1   450  .     7     1     1     A    36    36   CYS     H      H    36      7.455      7.445      0.010  1
        1   451  .     7     1     1     A    36    36   CYS    HA      H    36      4.870      4.393      0.477  1
        1   454  .     7     1     1     A    36    36   CYS     C      C    36    174.242    174.151      0.091  1
        1   455  .     7     1     1     A    36    36   CYS    CA      C    36     59.851     59.214      0.637  1
        1   456  .     7     1     1     A    36    36   CYS    CB      C    36     31.377     29.152      2.225  1
        1   457  .     7     1     1     A    36    36   CYS     N      N    36    117.815    119.026     -1.211  1
        1   458  .     7     1     1     A    37    37   THR     H      H    37      9.087      8.933      0.154  1
        1   459  .     7     1     1     A    37    37   THR    HA      H    37      4.665      5.067     -0.402  1
        1   464  .     7     1     1     A    37    37   THR     C      C    37    172.949    172.877      0.072  1
        1   465  .     7     1     1     A    37    37   THR    CA      C    37     60.313     61.466     -1.153  1
        1   466  .     7     1     1     A    37    37   THR    CB      C    37     71.623     71.496      0.127  1
        1   468  .     7     1     1     A    37    37   THR     N      N    37    112.053    115.399     -3.346  1
        1   469  .     7     1     1     A    38    38   ASP     H      H    38      8.178      8.729     -0.551  1
        1   470  .     7     1     1     A    38    38   ASP    HA      H    38      5.063      4.897      0.166  1
        1   473  .     7     1     1     A    38    38   ASP     C      C    38    175.480    175.349      0.131  1
        1   474  .     7     1     1     A    38    38   ASP    CA      C    38     52.674     52.872     -0.198  1
        1   475  .     7     1     1     A    38    38   ASP    CB      C    38     42.445     40.746      1.699  1
        1   476  .     7     1     1     A    38    38   ASP     N      N    38    120.233    126.894     -6.661  1
        1   477  .     7     1     1     A    39    39   HIS     H      H    39      9.447      8.997      0.450  1
        1   478  .     7     1     1     A    39    39   HIS    HA      H    39      4.574      4.809     -0.235  1
        1   483  .     7     1     1     A    39    39   HIS     C      C    39    174.953    174.876      0.077  1
        1   484  .     7     1     1     A    39    39   HIS    CA      C    39     54.825     57.111     -2.286  1
        1   485  .     7     1     1     A    39    39   HIS    CB      C    39     33.255     30.896      2.359  1
        1   486  .     7     1     1     A    39    39   HIS     N      N    39    125.504    126.977     -1.473  1
        1   487  .     7     1     1     A    40    40   LYS    HA      H    40      4.694      4.089      0.605  1
        1   496  .     7     1     1     A    40    40   LYS    CA      C    40     57.043     56.373      0.670  1
        1   497  .     7     1     1     A    40    40   LYS    CB      C    40     35.710     33.147      2.563  1
        1   501  .     7     1     1     A    41    41   GLY     H      H    41      8.431      8.952     -0.521  1
        1   502  .     7     1     1     A    41    41   GLY   HA2      H    41      3.640      3.966     -0.326  1
        1   503  .     7     1     1     A    41    41   GLY   HA3      H    41      4.195      3.981      0.214  1
        1   504  .     7     1     1     A    41    41   GLY     C      C    41    172.930    174.300     -1.370  1
        1   505  .     7     1     1     A    41    41   GLY    CA      C    41     45.282     45.620     -0.338  1
        1   506  .     7     1     1     A    41    41   GLY     N      N    41    102.322    109.802     -7.480  1
        1   507  .     7     1     1     A    42    42   ILE     H      H    42      7.958      8.084     -0.126  1
        1   508  .     7     1     1     A    42    42   ILE    HA      H    42      4.190      4.091      0.099  1
        1   518  .     7     1     1     A    42    42   ILE     C      C    42    175.950    176.356     -0.406  1
        1   519  .     7     1     1     A    42    42   ILE    CA      C    42     60.956     62.023     -1.067  1
        1   520  .     7     1     1     A    42    42   ILE    CB      C    42     38.635     37.600      1.035  1
        1   524  .     7     1     1     A    42    42   ILE     N      N    42    122.085    121.523      0.562  1
        1   525  .     7     1     1     A    43    43   PHE     H      H    43      8.828      8.986     -0.158  1
        1   526  .     7     1     1     A    43    43   PHE    HA      H    43      4.341      4.054      0.287  1
        1   534  .     7     1     1     A    43    43   PHE     C      C    43    176.073    175.452      0.621  1
        1   535  .     7     1     1     A    43    43   PHE    CA      C    43     59.865     62.209     -2.344  1
        1   536  .     7     1     1     A    43    43   PHE    CB      C    43     39.442     39.397      0.045  1
        1   537  .     7     1     1     A    43    43   PHE     N      N    43    128.120    128.792     -0.672  1
        1   538  .     7     1     1     A    44    44   GLN     H      H    44      8.247      7.695      0.552  1
        1   539  .     7     1     1     A    44    44   GLN    HA      H    44      4.587      4.436      0.151  1
        1   546  .     7     1     1     A    44    44   GLN     C      C    44    172.935    175.206     -2.271  1
        1   547  .     7     1     1     A    44    44   GLN    CA      C    44     55.740     54.690      1.050  1
        1   548  .     7     1     1     A    44    44   GLN    CB      C    44     27.426     29.078     -1.652  1
        1   551  .     7     1     1     A    44    44   GLN     N      N    44    118.900    114.733      4.167  1
        1   553  .     7     1     1     A    45    45   PRO    HA      H    45      4.413      4.446     -0.033  1
        1   556  .     7     1     1     A    45    45   PRO    CA      C    45     63.272     63.125      0.147  1
        1   557  .     7     1     1     A    45    45   PRO    CB      C    45     31.755     32.267     -0.512  1
        1   558  .     7     1     1     A    46    46   VAL     H      H    46      8.346      7.949      0.397  1
        1   559  .     7     1     1     A    46    46   VAL    HA      H    46      4.444      4.862     -0.418  1
        1   567  .     7     1     1     A    46    46   VAL     C      C    46    176.226    175.412      0.814  1
        1   568  .     7     1     1     A    46    46   VAL    CA      C    46     61.421     60.387      1.034  1
        1   569  .     7     1     1     A    46    46   VAL    CB      C    46     32.008     35.972     -3.964  1
        1   572  .     7     1     1     A    46    46   VAL     N      N    46    121.491    122.182     -0.691  1
        1   573  .     7     1     1     A    47    47   LEU     H      H    47      8.329      8.458     -0.129  1
        1   574  .     7     1     1     A    47    47   LEU    HA      H    47      4.891      4.587      0.304  1
        1   584  .     7     1     1     A    47    47   LEU     C      C    47    174.014    174.804     -0.790  1
        1   585  .     7     1     1     A    47    47   LEU    CA      C    47     55.075     54.007      1.068  1
        1   586  .     7     1     1     A    47    47   LEU    CB      C    47     41.441     40.918      0.523  1
        1   590  .     7     1     1     A    47    47   LEU     N      N    47    127.753    127.237      0.516  1
        1   591  .     7     1     1     A    48    48   PRO    HA      H    48      4.831      4.685      0.146  1
        1   598  .     7     1     1     A    48    48   PRO    CA      C    48     61.368     61.736     -0.368  1
        1   599  .     7     1     1     A    48    48   PRO    CB      C    48     30.779     31.747     -0.968  1
        1   602  .     7     1     1     A    49    49   PRO    HA      H    49      4.132      4.545     -0.413  1
        1   609  .     7     1     1     A    49    49   PRO    CA      C    49     62.950     62.841      0.109  1
        1   610  .     7     1     1     A    49    49   PRO    CB      C    49     32.146     32.078      0.068  1
        1   613  .     7     1     1     A    50    50   GLU     H      H    50      8.374      8.520     -0.146  1
        1   614  .     7     1     1     A    50    50   GLU    HA      H    50      4.444      4.443      0.001  1
        1   619  .     7     1     1     A    50    50   GLU     C      C    50    175.947    175.481      0.466  1
        1   620  .     7     1     1     A    50    50   GLU    CA      C    50     56.530     56.383      0.147  1
        1   621  .     7     1     1     A    50    50   GLU    CB      C    50     30.859     30.541      0.318  1
        1   623  .     7     1     1     A    50    50   GLU     N      N    50    122.665    122.127      0.538  1
        1   624  .     7     1     1     A    51    51   LYS     H      H    51      7.064      8.508     -1.444  1
        1   625  .     7     1     1     A    51    51   LYS    HA      H    51      4.560      4.783     -0.223  1
        1   634  .     7     1     1     A    51    51   LYS     C      C    51    175.573    175.848     -0.275  1
        1   635  .     7     1     1     A    51    51   LYS    CA      C    51     53.914     54.862     -0.948  1
        1   636  .     7     1     1     A    51    51   LYS    CB      C    51     36.515     36.017      0.498  1
        1   640  .     7     1     1     A    51    51   LYS     N      N    51    123.893    127.008     -3.115  1
        1   641  .     7     1     1     A    52    52   LYS    HA      H    52      3.960      4.082     -0.122  1
        1   648  .     7     1     1     A    52    52   LYS    CB      C    52     32.160     31.746      0.414  1
        1   652  .     7     1     1     A    53    53   VAL     H      H    53      7.683      7.403      0.280  1
        1   653  .     7     1     1     A    53    53   VAL    HA      H    53      4.530      4.396      0.134  1
        1   661  .     7     1     1     A    53    53   VAL     C      C    53    173.387    174.337     -0.950  1
        1   662  .     7     1     1     A    53    53   VAL    CA      C    53     59.006     59.157     -0.151  1
        1   663  .     7     1     1     A    53    53   VAL    CB      C    53     32.408     31.864      0.544  1
        1   666  .     7     1     1     A    53    53   VAL     N      N    53    118.156    114.184      3.972  1
        1   667  .     7     1     1     A    54    54   PRO    HA      H    54      4.115      4.604     -0.489  1
        1   673  .     7     1     1     A    54    54   PRO    CA      C    54     62.827     62.369      0.458  1
        1   674  .     7     1     1     A    54    54   PRO    CB      C    54     31.509     31.221      0.288  1
        1   677  .     7     1     1     A    55    55   GLU     H      H    55      8.785      8.848     -0.063  1
        1   678  .     7     1     1     A    55    55   GLU    HA      H    55      4.531      4.099      0.432  1
        1   683  .     7     1     1     A    55    55   GLU     C      C    55    176.226    176.287     -0.061  1
        1   684  .     7     1     1     A    55    55   GLU    CA      C    55     56.157     59.668     -3.511  1
        1   685  .     7     1     1     A    55    55   GLU    CB      C    55     31.918     30.266      1.652  1
        1   687  .     7     1     1     A    55    55   GLU     N      N    55    118.995    124.293     -5.298  1
        1   688  .     7     1     1     A    56    56   LEU     H      H    56      7.119      7.874     -0.755  1
        1   689  .     7     1     1     A    56    56   LEU    HA      H    56      4.533      5.222     -0.689  1
        1   699  .     7     1     1     A    56    56   LEU     C      C    56    174.389    175.556     -1.167  1
        1   700  .     7     1     1     A    56    56   LEU    CA      C    56     53.997     53.207      0.790  1
        1   701  .     7     1     1     A    56    56   LEU    CB      C    56     45.130     46.373     -1.243  1
        1   705  .     7     1     1     A    56    56   LEU     N      N    56    119.828    115.158      4.670  1
        1   706  .     7     1     1     A    57    57   TRP     H      H    57      8.693      9.023     -0.330  1
        1   707  .     7     1     1     A    57    57   TRP    HA      H    57      5.001      5.284     -0.283  1
        1   715  .     7     1     1     A    57    57   TRP     C      C    57    173.820    173.281      0.539  1
        1   716  .     7     1     1     A    57    57   TRP    CA      C    57     56.078     55.471      0.607  1
        1   717  .     7     1     1     A    57    57   TRP    CB      C    57     32.973     31.040      1.933  1
        1   719  .     7     1     1     A    57    57   TRP     N      N    57    124.047    117.174      6.873  1
        1   721  .     7     1     1     A    58    58   LEU     H      H    58      9.506      8.755      0.751  1
        1   722  .     7     1     1     A    58    58   LEU    HA      H    58      4.857      4.755      0.102  1
        1   732  .     7     1     1     A    58    58   LEU     C      C    58    173.949    175.613     -1.664  1
        1   733  .     7     1     1     A    58    58   LEU    CA      C    58     53.964     53.796      0.168  1
        1   734  .     7     1     1     A    58    58   LEU    CB      C    58     45.225     41.506      3.719  1
        1   738  .     7     1     1     A    58    58   LEU     N      N    58    122.085    121.224      0.861  1
        1   739  .     7     1     1     A    59    59   TYR     H      H    59      8.630      9.059     -0.429  1
        1   740  .     7     1     1     A    59    59   TYR    HA      H    59      6.570      4.720      1.850  1
        1   747  .     7     1     1     A    59    59   TYR     C      C    59    177.054    175.649      1.405  1
        1   748  .     7     1     1     A    59    59   TYR    CA      C    59     52.659     57.435     -4.776  1
        1   749  .     7     1     1     A    59    59   TYR    CB      C    59     39.656     39.946     -0.290  1
        1   752  .     7     1     1     A    59    59   TYR     N      N    59    123.449    125.501     -2.052  1
        1   753  .     7     1     1     A    60    60   THR     H      H    60      8.695      8.947     -0.252  1
        1   754  .     7     1     1     A    60    60   THR    HA      H    60      5.538      5.071      0.467  1
        1   759  .     7     1     1     A    60    60   THR     C      C    60    174.424    173.258      1.166  1
        1   760  .     7     1     1     A    60    60   THR    CA      C    60     58.093     61.598     -3.505  1
        1   761  .     7     1     1     A    60    60   THR    CB      C    60     70.891     71.377     -0.486  1
        1   763  .     7     1     1     A    60    60   THR     N      N    60    110.815    117.607     -6.792  1
        1   764  .     7     1     1     A    61    61   GLU     H      H    61      9.763      9.102      0.661  1
        1   765  .     7     1     1     A    61    61   GLU    HA      H    61      5.054      4.932      0.122  1
        1   770  .     7     1     1     A    61    61   GLU     C      C    61    173.832    175.625     -1.793  1
        1   771  .     7     1     1     A    61    61   GLU    CA      C    61     55.330     56.353     -1.023  1
        1   772  .     7     1     1     A    61    61   GLU    CB      C    61     30.601     30.549      0.052  1
        1   774  .     7     1     1     A    61    61   GLU     N      N    61    132.666    126.755      5.911  1
        1   775  .     7     1     1     A    62    62   LEU     H      H    62      8.906      9.460     -0.554  1
        1   776  .     7     1     1     A    62    62   LEU    HA      H    62      4.891      5.178     -0.287  1
        1   786  .     7     1     1     A    62    62   LEU     C      C    62    173.810    175.315     -1.505  1
        1   787  .     7     1     1     A    62    62   LEU    CA      C    62     53.230     53.980     -0.750  1
        1   788  .     7     1     1     A    62    62   LEU    CB      C    62     42.332     42.783     -0.451  1
        1   792  .     7     1     1     A    62    62   LEU     N      N    62    128.214    127.744      0.470  1
        1   793  .     7     1     1     A    63    63   LYS     H      H    63      8.374      9.249     -0.875  1
        1   794  .     7     1     1     A    63    63   LYS    HA      H    63      4.997      5.203     -0.206  1
        1   803  .     7     1     1     A    63    63   LYS     C      C    63    176.857    174.895      1.962  1
        1   804  .     7     1     1     A    63    63   LYS    CA      C    63     55.078     54.749      0.329  1
        1   805  .     7     1     1     A    63    63   LYS    CB      C    63     35.991     34.509      1.482  1
        1   809  .     7     1     1     A    63    63   LYS     N      N    63    122.839    126.426     -3.587  1
        1   810  .     7     1     1     A    64    64   THR     H      H    64      9.198      8.485      0.713  1
        1   811  .     7     1     1     A    64    64   THR    HA      H    64      4.724      4.697      0.027  1
        1   816  .     7     1     1     A    64    64   THR     C      C    64    174.229    175.399     -1.170  1
        1   817  .     7     1     1     A    64    64   THR    CA      C    64     59.906     60.962     -1.056  1
        1   818  .     7     1     1     A    64    64   THR    CB      C    64     68.949     71.974     -3.025  1
        1   820  .     7     1     1     A    64    64   THR     N      N    64    117.601    120.018     -2.417  1
        1   821  .     7     1     1     A    65    65   ARG     H      H    65      9.969      8.937      1.032  1
        1   822  .     7     1     1     A    65    65   ARG    HA      H    65      4.114      4.079      0.035  1
        1   829  .     7     1     1     A    65    65   ARG     C      C    65    177.779    177.642      0.137  1
        1   830  .     7     1     1     A    65    65   ARG    CA      C    65     58.965     58.551      0.414  1
        1   831  .     7     1     1     A    65    65   ARG    CB      C    65     30.453     30.108      0.345  1
        1   834  .     7     1     1     A    65    65   ARG     N      N    65    117.703    123.028     -5.325  1
        1   835  .     7     1     1     A    66    66   THR     H      H    66      8.080      7.506      0.574  1
        1   836  .     7     1     1     A    66    66   THR    HA      H    66      4.410      4.541     -0.131  1
        1   841  .     7     1     1     A    66    66   THR     C      C    66    174.540    174.746     -0.206  1
        1   842  .     7     1     1     A    66    66   THR    CA      C    66     61.941     62.570     -0.629  1
        1   843  .     7     1     1     A    66    66   THR    CB      C    66     71.170     70.030      1.140  1
        1   845  .     7     1     1     A    66    66   THR     N      N    66    105.502    108.850     -3.348  1
        1   846  .     7     1     1     A    67    67   SER     H      H    67      7.981      8.170     -0.189  1
        1   847  .     7     1     1     A    67    67   SER    HA      H    67      4.720      4.705      0.015  1
        1   850  .     7     1     1     A    67    67   SER     C      C    67    172.130    173.980     -1.850  1
        1   851  .     7     1     1     A    67    67   SER    CA      C    67     57.777     58.240     -0.463  1
        1   852  .     7     1     1     A    67    67   SER    CB      C    67     65.559     64.873      0.686  1
        1   853  .     7     1     1     A    67    67   SER     N      N    67    117.781    116.115      1.666  1
        1   854  .     7     1     1     A    68    68   SER     H      H    68      7.503      8.856     -1.353  1
        1   855  .     7     1     1     A    68    68   SER    HA      H    68      5.381      5.585     -0.204  1
        1   858  .     7     1     1     A    68    68   SER     C      C    68    172.851    173.428     -0.577  1
        1   859  .     7     1     1     A    68    68   SER    CA      C    68     57.479     57.109      0.370  1
        1   860  .     7     1     1     A    68    68   SER    CB      C    68     65.393     65.768     -0.375  1
        1   861  .     7     1     1     A    68    68   SER     N      N    68    111.763    115.126     -3.363  1
        1   862  .     7     1     1     A    69    69   ILE     H      H    69      8.041      8.799     -0.758  1
        1   863  .     7     1     1     A    69    69   ILE    HA      H    69      5.005      5.023     -0.018  1
        1   873  .     7     1     1     A    69    69   ILE     C      C    69    174.359    174.521     -0.162  1
        1   874  .     7     1     1     A    69    69   ILE    CA      C    69     60.036     59.016      1.020  1
        1   875  .     7     1     1     A    69    69   ILE    CB      C    69     43.045     41.337      1.708  1
        1   879  .     7     1     1     A    69    69   ILE     N      N    69    109.809    119.532     -9.723  1
        1   880  .     7     1     1     A    70    70   THR     H      H    70      7.900      8.797     -0.897  1
        1   881  .     7     1     1     A    70    70   THR    HA      H    70      5.050      4.664      0.386  1
        1   886  .     7     1     1     A    70    70   THR     C      C    70    173.795    174.512     -0.717  1
        1   887  .     7     1     1     A    70    70   THR    CA      C    70     61.664     63.370     -1.706  1
        1   888  .     7     1     1     A    70    70   THR    CB      C    70     69.828     68.919      0.909  1
        1   890  .     7     1     1     A    70    70   THR     N      N    70    116.670    122.172     -5.502  1
        1   891  .     7     1     1     A    71    71   LEU     H      H    71      9.224      8.758      0.466  1
        1   892  .     7     1     1     A    71    71   LEU    HA      H    71      4.906      5.241     -0.335  1
        1   902  .     7     1     1     A    71    71   LEU     C      C    71    174.940    175.630     -0.690  1
        1   903  .     7     1     1     A    71    71   LEU    CA      C    71     54.038     53.163      0.875  1
        1   904  .     7     1     1     A    71    71   LEU    CB      C    71     40.898     43.597     -2.699  1
        1   908  .     7     1     1     A    71    71   LEU     N      N    71    124.890    125.233     -0.343  1
        1   909  .     7     1     1     A    72    72   ALA     H      H    72      8.661      8.727     -0.066  1
        1   910  .     7     1     1     A    72    72   ALA    HA      H    72      5.250      5.206      0.044  1
        1   914  .     7     1     1     A    72    72   ALA     C      C    72    175.065    175.475     -0.410  1
        1   915  .     7     1     1     A    72    72   ALA    CA      C    72     51.739     50.684      1.055  1
        1   916  .     7     1     1     A    72    72   ALA    CB      C    72     21.190     21.722     -0.532  1
        1   917  .     7     1     1     A    72    72   ALA     N      N    72    123.659    121.579      2.080  1
        1   918  .     7     1     1     A    73    73   ILE     H      H    73      9.318      9.182      0.136  1
        1   919  .     7     1     1     A    73    73   ILE    HA      H    73      4.994      4.773      0.221  1
        1   929  .     7     1     1     A    73    73   ILE     C      C    73    175.115    174.815      0.300  1
        1   930  .     7     1     1     A    73    73   ILE    CA      C    73     59.942     60.566     -0.624  1
        1   931  .     7     1     1     A    73    73   ILE    CB      C    73     41.619     38.726      2.893  1
        1   935  .     7     1     1     A    73    73   ILE     N      N    73    126.165    123.963      2.202  1
        1   936  .     7     1     1     A    74    74   ARG     H      H    74      8.184      8.886     -0.702  1
        1   937  .     7     1     1     A    74    74   ARG    HA      H    74      4.059      4.827     -0.768  1
        1   940  .     7     1     1     A    74    74   ARG     C      C    74    177.314    176.789      0.525  1
        1   941  .     7     1     1     A    74    74   ARG    CA      C    74     54.780     56.352     -1.572  1
        1   942  .     7     1     1     A    74    74   ARG    CB      C    74     30.772     30.499      0.273  1
        1   943  .     7     1     1     A    74    74   ARG     N      N    74    125.772    129.102     -3.330  1
        1   944  .     7     1     1     A    75    75   MET     H      H    75      7.998      9.045     -1.047  1
        1   945  .     7     1     1     A    75    75   MET    HA      H    75      3.788      4.189     -0.401  1
        1   953  .     7     1     1     A    75    75   MET     C      C    75    173.350    177.482     -4.132  1
        1   954  .     7     1     1     A    75    75   MET    CA      C    75     58.680     58.340      0.340  1
        1   955  .     7     1     1     A    75    75   MET    CB      C    75     34.655     32.157      2.498  1
        1   958  .     7     1     1     A    75    75   MET     N      N    75    122.866    126.664     -3.798  1
        1   959  .     7     1     1     A    76    76   ASP     H      H    76      8.070      9.010     -0.940  1
        1   960  .     7     1     1     A    76    76   ASP    HA      H    76      4.293      4.460     -0.167  1
        1   963  .     7     1     1     A    76    76   ASP     C      C    76    177.248    176.869      0.379  1
        1   964  .     7     1     1     A    76    76   ASP    CA      C    76     55.189     55.530     -0.341  1
        1   965  .     7     1     1     A    76    76   ASP    CB      C    76     39.538     39.319      0.219  1
        1   966  .     7     1     1     A    76    76   ASP     N      N    76    112.366    119.062     -6.696  1
        1   967  .     7     1     1     A    77    77   ASN     H      H    77      8.009      7.531      0.478  1
        1   968  .     7     1     1     A    77    77   ASN    HA      H    77      4.972      5.053     -0.081  1
        1   973  .     7     1     1     A    77    77   ASN     C      C    77    174.162    174.977     -0.815  1
        1   974  .     7     1     1     A    77    77   ASN    CA      C    77     51.666     52.253     -0.587  1
        1   975  .     7     1     1     A    77    77   ASN    CB      C    77     39.233     39.614     -0.381  1
        1   976  .     7     1     1     A    77    77   ASN     N      N    77    113.939    117.913     -3.974  1
        1   978  .     7     1     1     A    78    78   LEU     H      H    78      8.116      7.583      0.533  1
        1   979  .     7     1     1     A    78    78   LEU    HA      H    78      3.886      3.879      0.007  1
        1   989  .     7     1     1     A    78    78   LEU     C      C    78    172.987    174.867     -1.880  1
        1   990  .     7     1     1     A    78    78   LEU    CA      C    78     55.311     55.939     -0.628  1
        1   991  .     7     1     1     A    78    78   LEU    CB      C    78     38.877     40.444     -1.567  1
        1   995  .     7     1     1     A    78    78   LEU     N      N    78    116.813    118.611     -1.798  1
        1   996  .     7     1     1     A    79    79   TYR     H      H    79      7.558      7.500      0.058  1
        1   997  .     7     1     1     A    79    79   TYR    HA      H    79      4.762      5.042     -0.280  1
        1  1004  .     7     1     1     A    79    79   TYR     C      C    79    175.236    173.511      1.725  1
        1  1005  .     7     1     1     A    79    79   TYR    CA      C    79     57.795     57.171      0.624  1
        1  1006  .     7     1     1     A    79    79   TYR    CB      C    79     40.794     42.137     -1.343  1
        1  1007  .     7     1     1     A    79    79   TYR     N      N    79    114.553    119.611     -5.058  1
        1  1008  .     7     1     1     A    80    80   LEU     H      H    80      7.320      7.761     -0.441  1
        1  1009  .     7     1     1     A    80    80   LEU    HA      H    80      4.529      4.500      0.029  1
        1  1019  .     7     1     1     A    80    80   LEU     C      C    80    175.136    175.682     -0.546  1
        1  1020  .     7     1     1     A    80    80   LEU    CA      C    80     55.320     54.323      0.997  1
        1  1021  .     7     1     1     A    80    80   LEU    CB      C    80     43.413     41.449      1.964  1
        1  1025  .     7     1     1     A    80    80   LEU     N      N    80    126.658    128.319     -1.661  1
        1  1026  .     7     1     1     A    81    81   VAL     H      H    81      9.087      8.692      0.395  1
        1  1027  .     7     1     1     A    81    81   VAL    HA      H    81      4.745      4.092      0.653  1
        1  1035  .     7     1     1     A    81    81   VAL     C      C    81    175.006    176.174     -1.168  1
        1  1036  .     7     1     1     A    81    81   VAL    CA      C    81     64.223     64.669     -0.446  1
        1  1037  .     7     1     1     A    81    81   VAL    CB      C    81     35.028     32.255      2.773  1
        1  1040  .     7     1     1     A    81    81   VAL     N      N    81    126.381    127.652     -1.271  1
        1  1041  .     7     1     1     A    82    82   GLY     H      H    82      7.684      7.639      0.045  1
        1  1042  .     7     1     1     A    82    82   GLY   HA2      H    82      4.081      4.298     -0.217  1
        1  1043  .     7     1     1     A    82    82   GLY   HA3      H    82      4.842      4.465      0.377  1
        1  1044  .     7     1     1     A    82    82   GLY     C      C    82    170.802    171.454     -0.652  1
        1  1045  .     7     1     1     A    82    82   GLY    CA      C    82     46.645     46.336      0.309  1
        1  1046  .     7     1     1     A    82    82   GLY     N      N    82    102.616    106.313     -3.697  1
        1  1047  .     7     1     1     A    83    83   PHE     H      H    83      9.116      8.916      0.200  1
        1  1048  .     7     1     1     A    83    83   PHE    HA      H    83      6.185      5.923      0.262  1
        1  1055  .     7     1     1     A    83    83   PHE     C      C    83    170.677    172.548     -1.871  1
        1  1056  .     7     1     1     A    83    83   PHE    CA      C    83     55.434     55.903     -0.469  1
        1  1057  .     7     1     1     A    83    83   PHE    CB      C    83     43.868     42.233      1.635  1
        1  1058  .     7     1     1     A    83    83   PHE     N      N    83    115.220    114.380      0.840  1
        1  1059  .     7     1     1     A    84    84   ARG     H      H    84      8.889      9.392     -0.503  1
        1  1060  .     7     1     1     A    84    84   ARG    HA      H    84      4.884      4.189      0.695  1
        1  1067  .     7     1     1     A    84    84   ARG     C      C    84    178.158    175.164      2.994  1
        1  1068  .     7     1     1     A    84    84   ARG    CA      C    84     52.606     55.386     -2.780  1
        1  1069  .     7     1     1     A    84    84   ARG    CB      C    84     31.885     31.278      0.607  1
        1  1072  .     7     1     1     A    84    84   ARG     N      N    84    123.440    120.998      2.442  1
        1  1073  .     7     1     1     A    85    85   THR     H      H    85      8.685      8.619      0.066  1
        1  1074  .     7     1     1     A    85    85   THR    HA      H    85      4.782      4.635      0.147  1
        1  1079  .     7     1     1     A    85    85   THR     C      C    85    174.490    172.973      1.517  1
        1  1080  .     7     1     1     A    85    85   THR    CA      C    85     60.410     61.427     -1.017  1
        1  1081  .     7     1     1     A    85    85   THR    CB      C    85     68.467     69.582     -1.115  1
        1  1083  .     7     1     1     A    85    85   THR     N      N    85    118.037    122.888     -4.851  1
        1  1084  .     7     1     1     A    86    86   PRO    HA      H    86      4.367      4.195      0.172  1
        1  1091  .     7     1     1     A    86    86   PRO    CA      C    86     65.242     63.694      1.548  1
        1  1094  .     7     1     1     A    87    87   GLY   HA2      H    87      4.106      3.898      0.208  1
        1  1095  .     7     1     1     A    87    87   GLY   HA3      H    87      3.758      3.900     -0.142  1
        1  1096  .     7     1     1     A    87    87   GLY    CA      C    87     44.840     45.079     -0.239  1
        1  1097  .     7     1     1     A    88    88   GLY     H      H    88      8.129      7.896      0.233  1
        1  1098  .     7     1     1     A    88    88   GLY   HA2      H    88      3.230      3.471     -0.241  1
        1  1099  .     7     1     1     A    88    88   GLY   HA3      H    88      4.078      3.816      0.262  1
        1  1100  .     7     1     1     A    88    88   GLY     C      C    88    173.075    173.484     -0.409  1
        1  1101  .     7     1     1     A    88    88   GLY    CA      C    88     44.940     46.436     -1.496  1
        1  1102  .     7     1     1     A    88    88   GLY     N      N    88    107.959    108.712     -0.753  1
        1  1103  .     7     1     1     A    89    89   VAL     H      H    89      6.858      6.738      0.120  1
        1  1104  .     7     1     1     A    89    89   VAL    HA      H    89      3.852      4.839     -0.987  1
        1  1112  .     7     1     1     A    89    89   VAL     C      C    89    174.922    172.778      2.144  1
        1  1113  .     7     1     1     A    89    89   VAL    CA      C    89     61.661     59.068      2.593  1
        1  1114  .     7     1     1     A    89    89   VAL    CB      C    89     32.698     35.477     -2.779  1
        1  1117  .     7     1     1     A    89    89   VAL     N      N    89    120.783    118.299      2.484  1
        1  1118  .     7     1     1     A    90    90   TRP     H      H    90      8.391      8.699     -0.308  1
        1  1119  .     7     1     1     A    90    90   TRP    HA      H    90      4.660      5.310     -0.650  1
        1  1125  .     7     1     1     A    90    90   TRP     C      C    90    173.995    174.978     -0.983  1
        1  1126  .     7     1     1     A    90    90   TRP    CA      C    90     56.408     55.555      0.853  1
        1  1127  .     7     1     1     A    90    90   TRP    CB      C    90     30.686     32.827     -2.141  1
        1  1129  .     7     1     1     A    90    90   TRP     N      N    90    126.277    125.653      0.624  1
        1  1131  .     7     1     1     A    91    91   TRP     H      H    91      9.017      8.666      0.351  1
        1  1132  .     7     1     1     A    91    91   TRP    HA      H    91      4.670      5.337     -0.667  1
        1  1139  .     7     1     1     A    91    91   TRP     C      C    91    174.495    174.834     -0.339  1
        1  1140  .     7     1     1     A    91    91   TRP    CA      C    91     55.251     55.291     -0.040  1
        1  1141  .     7     1     1     A    91    91   TRP    CB      C    91     30.478     32.037     -1.559  1
        1  1143  .     7     1     1     A    91    91   TRP     N      N    91    123.955    122.081      1.874  1
        1  1145  .     7     1     1     A    92    92   GLU     H      H    92      8.935      9.401     -0.466  1
        1  1146  .     7     1     1     A    92    92   GLU    HA      H    92      5.015      5.423     -0.408  1
        1  1151  .     7     1     1     A    92    92   GLU     C      C    92    176.452    176.116      0.336  1
        1  1152  .     7     1     1     A    92    92   GLU    CA      C    92     54.640     54.711     -0.071  1
        1  1153  .     7     1     1     A    92    92   GLU    CB      C    92     34.133     33.396      0.737  1
        1  1155  .     7     1     1     A    92    92   GLU     N      N    92    123.358    123.906     -0.548  1
        1  1156  .     7     1     1     A    93    93   PHE     H      H    93      8.645      9.202     -0.557  1
        1  1157  .     7     1     1     A    93    93   PHE    HA      H    93      4.779      4.568      0.211  1
        1  1164  .     7     1     1     A    93    93   PHE     C      C    93    174.523    176.652     -2.129  1
        1  1165  .     7     1     1     A    93    93   PHE    CA      C    93     60.771     58.738      2.033  1
        1  1166  .     7     1     1     A    93    93   PHE    CB      C    93     40.220     39.764      0.456  1
        1  1171  .     7     1     1     A    93    93   PHE     N      N    93    125.114    124.199      0.915  1
        1  1172  .     7     1     1     A    94    94   GLY     H      H    94      8.011      8.601     -0.590  1
        1  1173  .     7     1     1     A    94    94   GLY   HA2      H    94      3.343      4.132     -0.789  1
        1  1174  .     7     1     1     A    94    94   GLY   HA3      H    94      4.559      4.175      0.384  1
        1  1175  .     7     1     1     A    94    94   GLY     C      C    94    170.602    173.011     -2.409  1
        1  1176  .     7     1     1     A    94    94   GLY    CA      C    94     44.099     45.066     -0.967  1
        1  1177  .     7     1     1     A    94    94   GLY     N      N    94    112.051    110.493      1.558  1
        1  1178  .     7     1     1     A    95    95   LYS     H      H    95      7.321      8.229     -0.908  1
        1  1179  .     7     1     1     A    95    95   LYS    HA      H    95      4.220      4.535     -0.315  1
        1  1188  .     7     1     1     A    95    95   LYS     C      C    95    172.612    175.723     -3.111  1
        1  1189  .     7     1     1     A    95    95   LYS    CA      C    95     53.136     54.522     -1.386  1
        1  1190  .     7     1     1     A    95    95   LYS    CB      C    95     36.059     35.542      0.517  1
        1  1194  .     7     1     1     A    95    95   LYS     N      N    95    115.347    116.533     -1.186  1
        1  1195  .     7     1     1     A    96    96   ASP     H      H    96      7.739      7.651      0.088  1
        1  1196  .     7     1     1     A    96    96   ASP    HA      H    96      4.065      3.509      0.556  1
        1  1199  .     7     1     1     A    96    96   ASP     C      C    96    176.483    175.532      0.951  1
        1  1200  .     7     1     1     A    96    96   ASP    CA      C    96     56.610     55.641      0.969  1
        1  1201  .     7     1     1     A    96    96   ASP    CB      C    96     41.061     40.055      1.006  1
        1  1202  .     7     1     1     A    96    96   ASP     N      N    96    116.249    117.959     -1.710  1
        1  1203  .     7     1     1     A    97    97   GLY     H      H    97      8.455      8.331      0.124  1
        1  1204  .     7     1     1     A    97    97   GLY   HA2      H    97      4.389      3.906      0.483  1
        1  1205  .     7     1     1     A    97    97   GLY   HA3      H    97      3.550      3.938     -0.388  1
        1  1206  .     7     1     1     A    97    97   GLY    CA      C    97     44.602     46.629     -2.027  1
        1  1207  .     7     1     1     A    97    97   GLY     N      N    97    102.352    106.555     -4.203  1
        1  1208  .     7     1     1     A    98    98   ASP     H      H    98      7.794      8.630     -0.836  1
        1  1209  .     7     1     1     A    98    98   ASP    HA      H    98      4.584      4.954     -0.370  1
        1  1212  .     7     1     1     A    98    98   ASP     C      C    98    175.311    176.614     -1.303  1
        1  1213  .     7     1     1     A    98    98   ASP    CA      C    98     54.207     54.398     -0.191  1
        1  1214  .     7     1     1     A    98    98   ASP    CB      C    98     41.526     41.648     -0.122  1
        1  1215  .     7     1     1     A    98    98   ASP     N      N    98    122.318    124.406     -2.088  1
        1  1216  .     7     1     1     A    99    99   THR     H      H    99      8.677      8.827     -0.150  1
        1  1217  .     7     1     1     A    99    99   THR    HA      H    99      4.634      4.784     -0.150  1
        1  1222  .     7     1     1     A    99    99   THR     C      C    99    174.673    174.714     -0.041  1
        1  1223  .     7     1     1     A    99    99   THR    CA      C    99     62.079     60.790      1.289  1
        1  1224  .     7     1     1     A    99    99   THR    CB      C    99     70.032     68.872      1.160  1
        1  1226  .     7     1     1     A    99    99   THR     N      N    99    117.032    111.218      5.814  1
        1  1227  .     7     1     1     A   100   100   HIS     H      H   100      9.193      8.152      1.041  1
        1  1228  .     7     1     1     A   100   100   HIS    HA      H   100      4.563      4.502      0.061  1
        1  1233  .     7     1     1     A   100   100   HIS     C      C   100    175.888    175.162      0.726  1
        1  1234  .     7     1     1     A   100   100   HIS    CA      C   100     57.313     56.111      1.202  1
        1  1235  .     7     1     1     A   100   100   HIS    CB      C   100     28.266     29.545     -1.279  1
        1  1237  .     7     1     1     A   100   100   HIS     N      N   100    126.802    121.031      5.771  1
        1  1238  .     7     1     1     A   101   101   LEU    HA      H   101      4.522      4.348      0.174  1
        1  1248  .     7     1     1     A   101   101   LEU    CA      C   101     55.041     55.055     -0.014  1
        1  1249  .     7     1     1     A   101   101   LEU    CB      C   101     43.538     43.175      0.363  1
        1  1252  .     7     1     1     A   102   102   LEU     H      H   102      7.213      7.710     -0.497  1
        1  1253  .     7     1     1     A   102   102   LEU    HA      H   102      3.709      4.522     -0.813  1
        1  1263  .     7     1     1     A   102   102   LEU     C      C   102    175.647    176.592     -0.945  1
        1  1264  .     7     1     1     A   102   102   LEU    CA      C   102     53.197     54.632     -1.435  1
        1  1265  .     7     1     1     A   102   102   LEU    CB      C   102     40.920     42.080     -1.160  1
        1  1269  .     7     1     1     A   102   102   LEU     N      N   102    115.474    118.534     -3.060  1
        1  1270  .     7     1     1     A   103   103   GLY     H      H   103      6.385      8.303     -1.918  1
        1  1271  .     7     1     1     A   103   103   GLY   HA2      H   103      3.170      3.654     -0.484  1
        1  1272  .     7     1     1     A   103   103   GLY   HA3      H   103      3.962      3.814      0.148  1
        1  1273  .     7     1     1     A   103   103   GLY     C      C   103    172.142    173.515     -1.373  1
        1  1274  .     7     1     1     A   103   103   GLY    CA      C   103     43.671     47.075     -3.404  1
        1  1275  .     7     1     1     A   103   103   GLY     N      N   103    104.353    106.935     -2.582  1
        1  1276  .     7     1     1     A   104   104   ASP     H      H   104      7.969      7.063      0.906  1
        1  1277  .     7     1     1     A   104   104   ASP    HA      H   104      4.079      4.564     -0.485  1
        1  1280  .     7     1     1     A   104   104   ASP     C      C   104    174.398    174.820     -0.422  1
        1  1281  .     7     1     1     A   104   104   ASP    CA      C   104     55.713     53.293      2.420  1
        1  1282  .     7     1     1     A   104   104   ASP    CB      C   104     39.678     41.841     -2.163  1
        1  1283  .     7     1     1     A   104   104   ASP     N      N   104    112.367    123.996    -11.629  1
        1  1284  .     7     1     1     A   105   105   ASN     H      H   105      8.314      8.156      0.158  1
        1  1285  .     7     1     1     A   105   105   ASN    HA      H   105      4.112      4.629     -0.517  1
        1  1290  .     7     1     1     A   105   105   ASN     C      C   105    171.526    173.975     -2.449  1
        1  1291  .     7     1     1     A   105   105   ASN    CA      C   105     53.297     50.691      2.606  1
        1  1292  .     7     1     1     A   105   105   ASN    CB      C   105     37.389     39.318     -1.929  1
        1  1294  .     7     1     1     A   105   105   ASN     N      N   105    112.736    121.077     -8.341  1
        1  1296  .     7     1     1     A   106   106   PRO    HA      H   106      4.320      4.619     -0.299  1
        1  1303  .     7     1     1     A   106   106   PRO    CA      C   106     61.939     62.062     -0.123  1
        1  1304  .     7     1     1     A   106   106   PRO    CB      C   106     32.509     32.565     -0.056  1
        1  1307  .     7     1     1     A   107   107   ARG     H      H   107      8.427      8.195      0.232  1
        1  1308  .     7     1     1     A   107   107   ARG    HA      H   107      4.203      4.139      0.064  1
        1  1315  .     7     1     1     A   107   107   ARG     C      C   107    176.260    175.180      1.080  1
        1  1316  .     7     1     1     A   107   107   ARG    CA      C   107     53.233     54.411     -1.178  1
        1  1317  .     7     1     1     A   107   107   ARG    CB      C   107     32.038     32.047     -0.009  1
        1  1320  .     7     1     1     A   107   107   ARG     N      N   107    118.406    120.139     -1.733  1
        1  1321  .     7     1     1     A   108   108   TRP     H      H   108      8.460      8.728     -0.268  1
        1  1322  .     7     1     1     A   108   108   TRP    HA      H   108      5.388      5.155      0.233  1
        1  1329  .     7     1     1     A   108   108   TRP     C      C   108    178.351    176.955      1.396  1
        1  1330  .     7     1     1     A   108   108   TRP    CA      C   108     55.742     56.697     -0.955  1
        1  1331  .     7     1     1     A   108   108   TRP    CB      C   108     31.195     30.888      0.307  1
        1  1333  .     7     1     1     A   108   108   TRP     N      N   108    121.082    121.763     -0.681  1
        1  1335  .     7     1     1     A   109   109   LEU     H      H   109      9.187      9.391     -0.204  1
        1  1336  .     7     1     1     A   109   109   LEU    HA      H   109      4.271      4.287     -0.016  1
        1  1346  .     7     1     1     A   109   109   LEU     C      C   109    177.403    176.963      0.440  1
        1  1347  .     7     1     1     A   109   109   LEU    CA      C   109     57.025     55.826      1.199  1
        1  1348  .     7     1     1     A   109   109   LEU    CB      C   109     42.335     42.633     -0.298  1
        1  1352  .     7     1     1     A   109   109   LEU     N      N   109    120.011    125.248     -5.237  1
        1  1353  .     7     1     1     A   110   110   GLY     H      H   110      8.544      8.863     -0.319  1
        1  1354  .     7     1     1     A   110   110   GLY   HA2      H   110      4.523      3.577      0.946  1
        1  1355  .     7     1     1     A   110   110   GLY   HA3      H   110      3.736      3.722      0.014  1
        1  1356  .     7     1     1     A   110   110   GLY     C      C   110    172.558    172.987     -0.429  1
        1  1357  .     7     1     1     A   110   110   GLY    CA      C   110     45.216     45.027      0.189  1
        1  1358  .     7     1     1     A   110   110   GLY     N      N   110    103.367    105.984     -2.617  1
        1  1359  .     7     1     1     A   111   111   PHE     H      H   111      7.160      8.058     -0.898  1
        1  1360  .     7     1     1     A   111   111   PHE    HA      H   111      4.819      5.172     -0.353  1
        1  1367  .     7     1     1     A   111   111   PHE     C      C   111    174.254    175.011     -0.757  1
        1  1368  .     7     1     1     A   111   111   PHE    CA      C   111     54.085     56.471     -2.386  1
        1  1369  .     7     1     1     A   111   111   PHE    CB      C   111     40.885     43.859     -2.974  1
        1  1370  .     7     1     1     A   111   111   PHE     N      N   111    114.557    119.326     -4.769  1
        1  1371  .     7     1     1     A   112   112   GLY     H      H   112      8.472      8.724     -0.252  1
        1  1372  .     7     1     1     A   112   112   GLY   HA2      H   112      3.814      4.609     -0.795  1
        1  1373  .     7     1     1     A   112   112   GLY   HA3      H   112      4.263      4.815     -0.552  1
        1  1374  .     7     1     1     A   112   112   GLY     C      C   112    170.655    172.452     -1.797  1
        1  1375  .     7     1     1     A   112   112   GLY    CA      C   112     44.484     44.489     -0.005  1
        1  1376  .     7     1     1     A   112   112   GLY     N      N   112    107.017    107.939     -0.922  1
        1  1377  .     7     1     1     A   113   113   GLY     H      H   113      7.554      9.233     -1.679  1
        1  1378  .     7     1     1     A   113   113   GLY   HA2      H   113      2.108      4.190     -2.082  1
        1  1379  .     7     1     1     A   113   113   GLY   HA3      H   113      3.362      4.310     -0.948  1
        1  1380  .     7     1     1     A   113   113   GLY     C      C   113    175.601    173.623      1.978  1
        1  1381  .     7     1     1     A   113   113   GLY    CA      C   113     43.341     47.054     -3.713  1
        1  1382  .     7     1     1     A   113   113   GLY     N      N   113     99.538    108.254     -8.716  1
        1  1383  .     7     1     1     A   114   114   ARG     H      H   114      8.013      7.768      0.245  1
        1  1384  .     7     1     1     A   114   114   ARG    HA      H   114      4.331      5.125     -0.794  1
        1  1385  .     7     1     1     A   114   114   ARG     C      C   114    178.985    176.053      2.932  1
        1  1386  .     7     1     1     A   114   114   ARG    CA      C   114     54.782     54.345      0.437  1
        1  1387  .     7     1     1     A   114   114   ARG    CB      C   114     30.585     33.246     -2.661  1
        1  1388  .     7     1     1     A   114   114   ARG     N      N   114    117.830    119.281     -1.451  1
        1  1389  .     7     1     1     A   115   115   TYR    HA      H   115      4.144      4.286     -0.142  1
        1  1396  .     7     1     1     A   115   115   TYR    CA      C   115     65.025     61.175      3.850  1
        1  1397  .     7     1     1     A   115   115   TYR    CB      C   115     36.184     37.724     -1.540  1
        1  1400  .     7     1     1     A   116   116   GLN    HA      H   116      4.368      3.897      0.471  1
        1  1407  .     7     1     1     A   116   116   GLN    CA      C   116     58.754     58.872     -0.118  1
        1  1408  .     7     1     1     A   116   116   GLN    CB      C   116     28.136     27.875      0.261  1
        1  1412  .     7     1     1     A   117   117   ASP     H      H   117      6.996      7.973     -0.977  1
        1  1413  .     7     1     1     A   117   117   ASP    HA      H   117      4.423      4.373      0.050  1
        1  1416  .     7     1     1     A   117   117   ASP     C      C   117    176.696    178.363     -1.667  1
        1  1417  .     7     1     1     A   117   117   ASP    CA      C   117     56.668     57.299     -0.631  1
        1  1418  .     7     1     1     A   117   117   ASP    CB      C   117     42.799     40.776      2.023  1
        1  1419  .     7     1     1     A   117   117   ASP     N      N   117    116.564    120.084     -3.520  1
        1  1420  .     7     1     1     A   118   118   LEU     H      H   118      7.690      7.673      0.017  1
        1  1421  .     7     1     1     A   118   118   LEU    HA      H   118      4.148      3.998      0.150  1
        1  1431  .     7     1     1     A   118   118   LEU     C      C   118    177.692    178.107     -0.415  1
        1  1432  .     7     1     1     A   118   118   LEU    CA      C   118     56.930     57.863     -0.933  1
        1  1433  .     7     1     1     A   118   118   LEU    CB      C   118     44.154     41.972      2.182  1
        1  1437  .     7     1     1     A   118   118   LEU     N      N   118    116.543    119.063     -2.520  1
        1  1438  .     7     1     1     A   119   119   ILE     H      H   119      8.896      7.157      1.739  1
        1  1439  .     7     1     1     A   119   119   ILE    HA      H   119      4.583      4.378      0.205  1
        1  1449  .     7     1     1     A   119   119   ILE     C      C   119    176.669    176.566      0.103  1
        1  1450  .     7     1     1     A   119   119   ILE    CA      C   119     60.152     59.836      0.316  1
        1  1451  .     7     1     1     A   119   119   ILE    CB      C   119     40.531     38.060      2.471  1
        1  1455  .     7     1     1     A   119   119   ILE     N      N   119    109.499    112.306     -2.807  1
        1  1456  .     7     1     1     A   120   120   GLY     H      H   120      7.351      8.464     -1.113  1
        1  1457  .     7     1     1     A   120   120   GLY   HA2      H   120      4.009      3.827      0.182  1
        1  1458  .     7     1     1     A   120   120   GLY   HA3      H   120      3.879      3.833      0.046  1
        1  1459  .     7     1     1     A   120   120   GLY     C      C   120    173.938    175.065     -1.127  1
        1  1460  .     7     1     1     A   120   120   GLY    CA      C   120     47.184     47.368     -0.184  1
        1  1461  .     7     1     1     A   120   120   GLY     N      N   120    112.477    112.939     -0.462  1
        1  1462  .     7     1     1     A   121   121   ASN    HA      H   121      4.753      4.842     -0.089  1
        1  1467  .     7     1     1     A   121   121   ASN    CA      C   121     52.405     53.530     -1.125  1
        1  1468  .     7     1     1     A   121   121   ASN    CB      C   121     38.093     38.950     -0.857  1
        1  1471  .     7     1     1     A   122   122   LYS     H      H   122      7.438      7.450     -0.012  1
        1  1472  .     7     1     1     A   122   122   LYS    HA      H   122      4.145      4.287     -0.142  1
        1  1481  .     7     1     1     A   122   122   LYS     C      C   122    175.462    176.609     -1.147  1
        1  1482  .     7     1     1     A   122   122   LYS    CA      C   122     56.469     56.584     -0.115  1
        1  1483  .     7     1     1     A   122   122   LYS    CB      C   122     33.641     33.100      0.541  1
        1  1487  .     7     1     1     A   122   122   LYS     N      N   122    120.102    120.063      0.039  1
        1  1488  .     7     1     1     A   123   123   GLY     H      H   123      8.337      8.379     -0.042  1
        1  1489  .     7     1     1     A   123   123   GLY   HA2      H   123      4.103      3.735      0.368  1
        1  1490  .     7     1     1     A   123   123   GLY   HA3      H   123      4.103      3.867      0.236  1
        1  1491  .     7     1     1     A   123   123   GLY     C      C   123    176.025    174.644      1.381  1
        1  1492  .     7     1     1     A   123   123   GLY    CA      C   123     44.104     44.359     -0.255  1
        1  1493  .     7     1     1     A   123   123   GLY     N      N   123    105.551    109.701     -4.150  1
        1  1494  .     7     1     1     A   124   124   LEU     H      H   124      9.162      8.519      0.643  1
        1  1495  .     7     1     1     A   124   124   LEU    HA      H   124      3.711      4.101     -0.390  1
        1  1505  .     7     1     1     A   124   124   LEU     C      C   124    178.681    177.306      1.375  1
        1  1506  .     7     1     1     A   124   124   LEU    CA      C   124     57.099     56.997      0.102  1
        1  1507  .     7     1     1     A   124   124   LEU    CB      C   124     42.327     42.036      0.291  1
        1  1511  .     7     1     1     A   124   124   LEU     N      N   124    122.394    119.028      3.366  1
        1  1512  .     7     1     1     A   125   125   GLU     H      H   125     10.280      8.807      1.473  1
        1  1513  .     7     1     1     A   125   125   GLU    HA      H   125      4.321      4.150      0.171  1
        1  1518  .     7     1     1     A   125   125   GLU     C      C   125    174.865    177.498     -2.633  1
        1  1519  .     7     1     1     A   125   125   GLU    CA      C   125     58.624     57.541      1.083  1
        1  1520  .     7     1     1     A   125   125   GLU    CB      C   125     26.803     28.962     -2.159  1
        1  1522  .     7     1     1     A   125   125   GLU     N      N   125    121.392    120.999      0.393  1
        1  1523  .     7     1     1     A   126   126   THR     H      H   126      7.378      7.749     -0.371  1
        1  1524  .     7     1     1     A   126   126   THR    HA      H   126      4.255      4.163      0.092  1
        1  1529  .     7     1     1     A   126   126   THR     C      C   126    174.770    174.051      0.719  1
        1  1530  .     7     1     1     A   126   126   THR    CA      C   126     62.417     64.253     -1.836  1
        1  1531  .     7     1     1     A   126   126   THR    CB      C   126     70.160     68.830      1.330  1
        1  1533  .     7     1     1     A   126   126   THR     N      N   126    109.032    111.848     -2.816  1
        1  1534  .     7     1     1     A   127   127   VAL     H      H   127      7.330      7.269      0.061  1
        1  1535  .     7     1     1     A   127   127   VAL    HA      H   127      3.950      4.806     -0.856  1
        1  1543  .     7     1     1     A   127   127   VAL     C      C   127    174.885    174.924     -0.039  1
        1  1544  .     7     1     1     A   127   127   VAL    CA      C   127     62.349     59.080      3.269  1
        1  1545  .     7     1     1     A   127   127   VAL    CB      C   127     32.120     35.058     -2.938  1
        1  1548  .     7     1     1     A   127   127   VAL     N      N   127    123.378    116.563      6.815  1
        1  1549  .     7     1     1     A   128   128   THR     H      H   128      8.480      8.814     -0.334  1
        1  1550  .     7     1     1     A   128   128   THR    HA      H   128      4.300      4.473     -0.173  1
        1  1555  .     7     1     1     A   128   128   THR     C      C   128    175.074    174.152      0.922  1
        1  1556  .     7     1     1     A   128   128   THR    CA      C   128     63.294     62.426      0.868  1
        1  1557  .     7     1     1     A   128   128   THR    CB      C   128     69.041     69.677     -0.636  1
        1  1559  .     7     1     1     A   128   128   THR     N      N   128    122.793    119.924      2.869  1
        1  1560  .     7     1     1     A   129   129   MET     H      H   129      8.945      9.144     -0.199  1
        1  1561  .     7     1     1     A   129   129   MET    HA      H   129      4.513      5.314     -0.801  1
        1  1569  .     7     1     1     A   129   129   MET     C      C   129    173.514    176.042     -2.528  1
        1  1570  .     7     1     1     A   129   129   MET    CA      C   129     54.877     54.122      0.755  1
        1  1571  .     7     1     1     A   129   129   MET    CB      C   129     38.112     36.006      2.106  1
        1  1574  .     7     1     1     A   129   129   MET     N      N   129    121.876    122.390     -0.514  1
        1  1575  .     7     1     1     A   130   130   GLY     H      H   130      6.913      8.337     -1.424  1
        1  1576  .     7     1     1     A   130   130   GLY   HA2      H   130      3.370      4.211     -0.841  1
        1  1577  .     7     1     1     A   130   130   GLY   HA3      H   130      5.050      4.234      0.816  1
        1  1578  .     7     1     1     A   130   130   GLY     C      C   130    171.990    174.195     -2.205  1
        1  1579  .     7     1     1     A   130   130   GLY    CA      C   130     43.913     45.581     -1.668  1
        1  1580  .     7     1     1     A   130   130   GLY     N      N   130    104.352    110.192     -5.840  1
        1  1581  .     7     1     1     A   131   131   ARG     H      H   131      8.380      8.633     -0.253  1
        1  1582  .     7     1     1     A   131   131   ARG    HA      H   131      2.864      4.025     -1.161  1
        1  1585  .     7     1     1     A   131   131   ARG     C      C   131    178.968    178.871      0.097  1
        1  1586  .     7     1     1     A   131   131   ARG    CA      C   131     60.816     58.277      2.539  1
        1  1587  .     7     1     1     A   131   131   ARG    CB      C   131     30.695     29.324      1.371  1
        1  1588  .     7     1     1     A   131   131   ARG     N      N   131    122.710    118.015      4.695  1
        1  1589  .     7     1     1     A   132   132   ALA     H      H   132      8.417      8.205      0.212  1
        1  1590  .     7     1     1     A   132   132   ALA    HA      H   132      4.006      3.977      0.029  1
        1  1594  .     7     1     1     A   132   132   ALA     C      C   132    180.746    179.996      0.750  1
        1  1595  .     7     1     1     A   132   132   ALA    CA      C   132     55.423     54.937      0.486  1
        1  1596  .     7     1     1     A   132   132   ALA    CB      C   132     17.303     18.396     -1.093  1
        1  1597  .     7     1     1     A   132   132   ALA     N      N   132    123.817    122.898      0.919  1
        1  1598  .     7     1     1     A   133   133   GLU     H      H   133      7.739      8.063     -0.324  1
        1  1599  .     7     1     1     A   133   133   GLU    HA      H   133      3.950      3.976     -0.026  1
        1  1604  .     7     1     1     A   133   133   GLU     C      C   133    179.506    178.632      0.874  1
        1  1605  .     7     1     1     A   133   133   GLU    CA      C   133     58.140     59.283     -1.143  1
        1  1606  .     7     1     1     A   133   133   GLU    CB      C   133     29.521     29.322      0.199  1
        1  1608  .     7     1     1     A   133   133   GLU     N      N   133    116.363    118.061     -1.698  1
        1  1609  .     7     1     1     A   134   134   MET     H      H   134      8.643      7.475      1.168  1
        1  1610  .     7     1     1     A   134   134   MET    HA      H   134      3.666      4.130     -0.464  1
        1  1618  .     7     1     1     A   134   134   MET     C      C   134    176.289    178.061     -1.772  1
        1  1619  .     7     1     1     A   134   134   MET    CA      C   134     60.159     58.456      1.703  1
        1  1620  .     7     1     1     A   134   134   MET    CB      C   134     33.821     32.186      1.635  1
        1  1623  .     7     1     1     A   134   134   MET     N      N   134    119.977    119.658      0.319  1
        1  1624  .     7     1     1     A   135   135   THR     H      H   135      8.352      8.315      0.037  1
        1  1625  .     7     1     1     A   135   135   THR    HA      H   135      3.416      3.748     -0.332  1
        1  1630  .     7     1     1     A   135   135   THR     C      C   135    176.314    176.460     -0.146  1
        1  1631  .     7     1     1     A   135   135   THR    CA      C   135     67.105     67.006      0.099  1
        1  1632  .     7     1     1     A   135   135   THR    CB      C   135     68.822     68.659      0.163  1
        1  1634  .     7     1     1     A   135   135   THR     N      N   135    116.949    114.709      2.240  1
        1  1635  .     7     1     1     A   136   136   ARG     H      H   136      7.688      8.351     -0.663  1
        1  1636  .     7     1     1     A   136   136   ARG    HA      H   136      3.906      3.999     -0.093  1
        1  1643  .     7     1     1     A   136   136   ARG     C      C   136    177.852    178.485     -0.633  1
        1  1644  .     7     1     1     A   136   136   ARG    CA      C   136     59.081     59.828     -0.747  1
        1  1645  .     7     1     1     A   136   136   ARG    CB      C   136     30.473     30.102      0.371  1
        1  1648  .     7     1     1     A   136   136   ARG     N      N   136    118.691    119.817     -1.126  1
        1  1649  .     7     1     1     A   137   137   ALA     H      H   137      7.822      8.093     -0.271  1
        1  1650  .     7     1     1     A   137   137   ALA    HA      H   137      3.827      4.020     -0.193  1
        1  1654  .     7     1     1     A   137   137   ALA     C      C   137    178.311    180.099     -1.788  1
        1  1655  .     7     1     1     A   137   137   ALA    CA      C   137     55.670     55.104      0.566  1
        1  1656  .     7     1     1     A   137   137   ALA    CB      C   137     17.867     18.401     -0.534  1
        1  1657  .     7     1     1     A   137   137   ALA     N      N   137    119.030    121.778     -2.748  1
        1  1658  .     7     1     1     A   138   138   VAL     H      H   138      8.042      8.284     -0.242  1
        1  1659  .     7     1     1     A   138   138   VAL    HA      H   138      3.185      3.613     -0.428  1
        1  1667  .     7     1     1     A   138   138   VAL     C      C   138    176.360    177.862     -1.502  1
        1  1668  .     7     1     1     A   138   138   VAL    CA      C   138     67.192     65.091      2.101  1
        1  1669  .     7     1     1     A   138   138   VAL    CB      C   138     31.359     31.273      0.086  1
        1  1672  .     7     1     1     A   138   138   VAL     N      N   138    116.602    116.784     -0.182  1
        1  1673  .     7     1     1     A   139   139   ASN     H      H   139      7.951      8.075     -0.124  1
        1  1674  .     7     1     1     A   139   139   ASN    HA      H   139      4.299      4.620     -0.321  1
        1  1679  .     7     1     1     A   139   139   ASN     C      C   139    178.367    177.683      0.684  1
        1  1680  .     7     1     1     A   139   139   ASN    CA      C   139     55.162     56.710     -1.548  1
        1  1681  .     7     1     1     A   139   139   ASN    CB      C   139     37.083     37.838     -0.755  1
        1  1683  .     7     1     1     A   139   139   ASN     N      N   139    115.508    120.787     -5.279  1
        1  1685  .     7     1     1     A   140   140   ASP     H      H   140      8.187      8.447     -0.260  1
        1  1686  .     7     1     1     A   140   140   ASP    HA      H   140      4.478      4.287      0.191  1
        1  1689  .     7     1     1     A   140   140   ASP     C      C   140    179.883    178.833      1.050  1
        1  1690  .     7     1     1     A   140   140   ASP    CA      C   140     56.985     57.823     -0.838  1
        1  1691  .     7     1     1     A   140   140   ASP    CB      C   140     40.478     41.450     -0.972  1
        1  1692  .     7     1     1     A   140   140   ASP     N      N   140    118.984    119.124     -0.140  1
        1  1693  .     7     1     1     A   141   141   LEU     H      H   141      8.258      8.240      0.018  1
        1  1694  .     7     1     1     A   141   141   LEU    HA      H   141      3.942      3.935      0.007  1
        1  1704  .     7     1     1     A   141   141   LEU     C      C   141    178.435    179.198     -0.763  1
        1  1705  .     7     1     1     A   141   141   LEU    CA      C   141     57.642     57.904     -0.262  1
        1  1706  .     7     1     1     A   141   141   LEU    CB      C   141     40.491     40.723     -0.232  1
        1  1710  .     7     1     1     A   141   141   LEU     N      N   141    122.328    119.411      2.917  1
        1  1711  .     7     1     1     A   142   142   ALA     H      H   142      8.203      8.152      0.051  1
        1  1712  .     7     1     1     A   142   142   ALA    HA      H   142      3.932      4.053     -0.121  1
        1  1716  .     7     1     1     A   142   142   ALA     C      C   142    178.378    179.768     -1.390  1
        1  1717  .     7     1     1     A   142   142   ALA    CA      C   142     54.709     55.213     -0.504  1
        1  1718  .     7     1     1     A   142   142   ALA    CB      C   142     19.306     18.270      1.036  1
        1  1719  .     7     1     1     A   142   142   ALA     N      N   142    117.897    122.122     -4.225  1
        1  1720  .     7     1     1     A   143   143   LYS     H      H   143      7.065      7.943     -0.878  1
        1  1721  .     7     1     1     A   143   143   LYS    HA      H   143      4.298      4.185      0.113  1
        1  1728  .     7     1     1     A   143   143   LYS     C      C   143    176.403    176.913     -0.510  1
        1  1729  .     7     1     1     A   143   143   LYS    CA      C   143     55.781     58.327     -2.546  1
        1  1730  .     7     1     1     A   143   143   LYS    CB      C   143     33.138     31.626      1.512  1
        1  1731  .     7     1     1     A   143   143   LYS     N      N   143    113.930    114.680     -0.750  1
        1  1732  .     7     1     1     A   144   144   LYS     H      H   144      7.557      7.390      0.167  1
        1  1733  .     7     1     1     A   144   144   LYS    HA      H   144      4.111      4.541     -0.430  1
        1  1736  .     7     1     1     A   144   144   LYS     C      C   144    176.797    176.563      0.234  1
        1  1737  .     7     1     1     A   144   144   LYS    CA      C   144     58.391     54.857      3.534  1
        1  1738  .     7     1     1     A   144   144   LYS    CB      C   144     32.751     30.200      2.551  1
        1  1739  .     7     1     1     A   144   144   LYS     N      N   144    122.330    119.808      2.522  1
        1  1740  .     7     1     1     A   147   147   MET    HA      H   147      3.732      4.152     -0.420  1
        1  1748  .     7     1     1     A   147   147   MET    CA      C   147     57.573     58.657     -1.084  1
        1  1749  .     7     1     1     A   147   147   MET    CB      C   147     29.614     32.027     -2.413  1
        1  1752  .     7     1     1     A   148   148   LEU    HA      H   148      4.553      4.052      0.501  1
        1  1762  .     7     1     1     A   148   148   LEU    CA      C   148     54.923     56.120     -1.197  1
        1  1763  .     7     1     1     A   148   148   LEU    CB      C   148     41.372     41.368      0.004  1
        1  1766  .     7     1     1     A   150   150   PRO    HA      H   150      4.414      4.404      0.010  1
        1  1773  .     7     1     1     A   150   150   PRO    CA      C   150     64.192     65.177     -0.985  1
        1  1774  .     7     1     1     A   150   150   PRO    CB      C   150     31.837     32.124     -0.287  1
        1  1777  .     7     1     1     A   151   151   GLN    HA      H   151      4.307      4.261      0.046  1
        1  1784  .     7     1     1     A   151   151   GLN    CA      C   151     57.111     57.670     -0.559  1
        1  1785  .     7     1     1     A   151   151   GLN    CB      C   151     28.890     28.517      0.373  1
        1  1789  .     7     1     1     A   152   152   ALA     H      H   152      9.714      7.274      2.440  1
        1  1790  .     7     1     1     A   152   152   ALA    HA      H   152      4.287      4.312     -0.025  1
        1  1794  .     7     1     1     A   152   152   ALA    CA      C   152     52.191     51.337      0.854  1
        1  1795  .     7     1     1     A   152   152   ALA    CB      C   152     19.360     19.817     -0.457  1
        1  1796  .     7     1     1     A   152   152   ALA     N      N   152    124.894    121.884      3.010  1
        1  1797  .     7     1     1     A   153   153   ASP     H      H   153      7.785      8.720     -0.935  1
        1  1798  .     7     1     1     A   153   153   ASP    HA      H   153      4.292      4.371     -0.079  1
        1  1801  .     7     1     1     A   153   153   ASP    CA      C   153     55.932     56.401     -0.469  1
        1  1802  .     7     1     1     A   153   153   ASP    CB      C   153     37.491     40.343     -2.852  1
        1  1803  .     7     1     1     A   153   153   ASP     N      N   153    120.037    116.988      3.049  1
        1  1804  .     7     1     1     A   154   154   THR    HA      H   154      3.768      4.015     -0.247  1
        1  1809  .     7     1     1     A   154   154   THR    CA      C   154     66.438     65.672      0.766  1
        1  1810  .     7     1     1     A   154   154   THR    CB      C   154     68.639     68.396      0.243  1
        1  1812  .     7     1     1     A   155   155   LYS     H      H   155      8.397      7.697      0.700  1
        1  1813  .     7     1     1     A   155   155   LYS    HA      H   155      3.740      3.911     -0.171  1
        1  1820  .     7     1     1     A   155   155   LYS     C      C   155    177.777    179.113     -1.336  1
        1  1821  .     7     1     1     A   155   155   LYS    CA      C   155     61.341     59.691      1.650  1
        1  1822  .     7     1     1     A   155   155   LYS    CB      C   155     32.959     32.208      0.751  1
        1  1824  .     7     1     1     A   155   155   LYS     N      N   155    120.012    122.754     -2.742  1
        1  1825  .     7     1     1     A   156   156   SER     H      H   156      7.612      7.582      0.030  1
        1  1826  .     7     1     1     A   156   156   SER    HA      H   156      4.175      4.195     -0.020  1
        1  1829  .     7     1     1     A   156   156   SER     C      C   156    176.232    177.418     -1.186  1
        1  1830  .     7     1     1     A   156   156   SER    CA      C   156     60.943     61.290     -0.347  1
        1  1831  .     7     1     1     A   156   156   SER    CB      C   156     62.907     62.824      0.083  1
        1  1832  .     7     1     1     A   156   156   SER     N      N   156    112.099    113.931     -1.832  1
        1  1833  .     7     1     1     A   157   157   LYS     H      H   157      7.507      8.212     -0.705  1
        1  1834  .     7     1     1     A   157   157   LYS    HA      H   157      3.984      4.048     -0.064  1
        1  1843  .     7     1     1     A   157   157   LYS     C      C   157    178.185    179.533     -1.348  1
        1  1844  .     7     1     1     A   157   157   LYS    CA      C   157     58.134     59.469     -1.335  1
        1  1845  .     7     1     1     A   157   157   LYS    CB      C   157     31.675     32.316     -0.641  1
        1  1849  .     7     1     1     A   157   157   LYS     N      N   157    117.860    122.407     -4.547  1
        1  1850  .     7     1     1     A   158   158   LEU     H      H   158      8.202      8.044      0.158  1
        1  1851  .     7     1     1     A   158   158   LEU    HA      H   158      3.957      3.981     -0.024  1
        1  1861  .     7     1     1     A   158   158   LEU     C      C   158    179.727    178.503      1.224  1
        1  1862  .     7     1     1     A   158   158   LEU    CA      C   158     58.185     58.276     -0.091  1
        1  1863  .     7     1     1     A   158   158   LEU    CB      C   158     42.842     41.204      1.638  1
        1  1867  .     7     1     1     A   158   158   LEU     N      N   158    117.044    118.968     -1.924  1
        1  1868  .     7     1     1     A   159   159   VAL     H      H   159      8.648      7.701      0.947  1
        1  1869  .     7     1     1     A   159   159   VAL    HA      H   159      4.017      3.897      0.120  1
        1  1877  .     7     1     1     A   159   159   VAL     C      C   159    175.821    177.800     -1.979  1
        1  1878  .     7     1     1     A   159   159   VAL    CA      C   159     65.812     65.669      0.143  1
        1  1879  .     7     1     1     A   159   159   VAL    CB      C   159     31.233     31.568     -0.335  1
        1  1882  .     7     1     1     A   159   159   VAL     N      N   159    118.382    116.757      1.625  1
        1  1883  .     7     1     1     A   160   160   LYS     H      H   160      7.022      8.244     -1.222  1
        1  1884  .     7     1     1     A   160   160   LYS    HA      H   160      3.791      4.051     -0.260  1
        1  1891  .     7     1     1     A   160   160   LYS     C      C   160    178.257    178.908     -0.651  1
        1  1892  .     7     1     1     A   160   160   LYS    CA      C   160     60.330     58.840      1.490  1
        1  1893  .     7     1     1     A   160   160   LYS    CB      C   160     33.003     31.730      1.273  1
        1  1895  .     7     1     1     A   160   160   LYS     N      N   160    119.495    120.478     -0.983  1
        1  1896  .     7     1     1     A   161   161   LEU     H      H   161      7.183      7.754     -0.571  1
        1  1897  .     7     1     1     A   161   161   LEU    HA      H   161      4.073      3.993      0.080  1
        1  1907  .     7     1     1     A   161   161   LEU     C      C   161    178.319    178.763     -0.444  1
        1  1908  .     7     1     1     A   161   161   LEU    CA      C   161     57.568     58.097     -0.529  1
        1  1909  .     7     1     1     A   161   161   LEU    CB      C   161     41.122     42.098     -0.976  1
        1  1913  .     7     1     1     A   161   161   LEU     N      N   161    116.159    121.235     -5.076  1
        1  1914  .     7     1     1     A   162   162   VAL     H      H   162      8.686      8.068      0.618  1
        1  1915  .     7     1     1     A   162   162   VAL    HA      H   162      3.613      3.733     -0.120  1
        1  1923  .     7     1     1     A   162   162   VAL     C      C   162    178.321    177.635      0.686  1
        1  1924  .     7     1     1     A   162   162   VAL    CA      C   162     68.231     65.396      2.835  1
        1  1925  .     7     1     1     A   162   162   VAL    CB      C   162     32.249     31.072      1.177  1
        1  1928  .     7     1     1     A   162   162   VAL     N      N   162    121.102    118.686      2.416  1
        1  1929  .     7     1     1     A   163   163   VAL     H      H   163      8.251      8.501     -0.250  1
        1  1930  .     7     1     1     A   163   163   VAL    HA      H   163      3.806      3.533      0.273  1
        1  1938  .     7     1     1     A   163   163   VAL     C      C   163    177.457    177.629     -0.172  1
        1  1939  .     7     1     1     A   163   163   VAL    CA      C   163     66.601     66.654     -0.053  1
        1  1940  .     7     1     1     A   163   163   VAL    CB      C   163     31.739     31.592      0.147  1
        1  1942  .     7     1     1     A   163   163   VAL     N      N   163    116.460    121.325     -4.865  1
        1  1943  .     7     1     1     A   164   164   MET     H      H   164      8.077      8.204     -0.127  1
        1  1944  .     7     1     1     A   164   164   MET    HA      H   164      3.924      4.493     -0.569  1
        1  1952  .     7     1     1     A   164   164   MET     C      C   164    177.340    176.445      0.895  1
        1  1953  .     7     1     1     A   164   164   MET    CA      C   164     61.056     55.638      5.418  1
        1  1954  .     7     1     1     A   164   164   MET    CB      C   164     36.179     31.558      4.621  1
        1  1957  .     7     1     1     A   164   164   MET     N      N   164    112.033    117.396     -5.363  1
        1  1958  .     7     1     1     A   165   165   VAL     H      H   165      8.784      7.829      0.955  1
        1  1959  .     7     1     1     A   165   165   VAL    HA      H   165      4.283      4.523     -0.240  1
        1  1967  .     7     1     1     A   165   165   VAL     C      C   165    174.593    177.072     -2.479  1
        1  1968  .     7     1     1     A   165   165   VAL    CA      C   165     65.765     63.509      2.256  1
        1  1969  .     7     1     1     A   165   165   VAL    CB      C   165     31.599     33.080     -1.481  1
        1  1972  .     7     1     1     A   165   165   VAL     N      N   165    114.443    118.485     -4.042  1
        1  1973  .     7     1     1     A   166   166   CYS     H      H   166      7.388      8.169     -0.781  1
        1  1974  .     7     1     1     A   166   166   CYS    HA      H   166      3.968      3.973     -0.005  1
        1  1977  .     7     1     1     A   166   166   CYS     C      C   166    177.061    177.375     -0.314  1
        1  1978  .     7     1     1     A   166   166   CYS    CA      C   166     64.220     62.847      1.373  1
        1  1979  .     7     1     1     A   166   166   CYS    CB      C   166     26.891     26.458      0.433  1
        1  1980  .     7     1     1     A   166   166   CYS     N      N   166    117.277    120.415     -3.138  1
        1  1981  .     7     1     1     A   167   167   GLU     H      H   167      8.276      8.207      0.069  1
        1  1982  .     7     1     1     A   167   167   GLU    HA      H   167      5.332      4.241      1.091  1
        1  1987  .     7     1     1     A   167   167   GLU     C      C   167    180.707    180.038      0.669  1
        1  1988  .     7     1     1     A   167   167   GLU    CA      C   167     57.245     59.462     -2.217  1
        1  1989  .     7     1     1     A   167   167   GLU    CB      C   167     26.234     29.206     -2.972  1
        1  1991  .     7     1     1     A   167   167   GLU     N      N   167    114.246    119.267     -5.021  1
        1  1992  .     7     1     1     A   168   168   GLY     H      H   168      7.157      8.695     -1.538  1
        1  1993  .     7     1     1     A   168   168   GLY   HA2      H   168      3.781      3.825     -0.044  1
        1  1994  .     7     1     1     A   168   168   GLY   HA3      H   168      3.917      3.860      0.057  1
        1  1995  .     7     1     1     A   168   168   GLY     C      C   168    174.037    175.584     -1.547  1
        1  1996  .     7     1     1     A   168   168   GLY    CA      C   168     46.995     47.427     -0.432  1
        1  1997  .     7     1     1     A   168   168   GLY     N      N   168    105.444    110.424     -4.980  1
        1  1998  .     7     1     1     A   169   169   LEU     H      H   169      7.731      8.487     -0.756  1
        1  1999  .     7     1     1     A   169   169   LEU    HA      H   169      3.875      4.163     -0.288  1
        1  2009  .     7     1     1     A   169   169   LEU     C      C   169    179.189    178.615      0.574  1
        1  2010  .     7     1     1     A   169   169   LEU    CA      C   169     57.944     56.846      1.098  1
        1  2011  .     7     1     1     A   169   169   LEU    CB      C   169     42.914     41.498      1.416  1
        1  2014  .     7     1     1     A   169   169   LEU     N      N   169    118.353    122.917     -4.564  1
        1  2015  .     7     1     1     A   170   170   ARG     H      H   170      7.336      8.085     -0.749  1
        1  2016  .     7     1     1     A   170   170   ARG    HA      H   170      3.773      4.138     -0.365  1
        1  2023  .     7     1     1     A   170   170   ARG     C      C   170    177.205    176.297      0.908  1
        1  2024  .     7     1     1     A   170   170   ARG    CA      C   170     59.445     59.319      0.126  1
        1  2025  .     7     1     1     A   170   170   ARG    CB      C   170     34.997     30.567      4.430  1
        1  2028  .     7     1     1     A   170   170   ARG     N      N   170    113.992    119.506     -5.514  1
        1  2029  .     7     1     1     A   171   171   PHE     H      H   171      8.811      8.935     -0.124  1
        1  2030  .     7     1     1     A   171   171   PHE    HA      H   171      5.021      5.115     -0.094  1
        1  2037  .     7     1     1     A   171   171   PHE     C      C   171    175.903    176.141     -0.238  1
        1  2038  .     7     1     1     A   171   171   PHE    CA      C   171     58.572     56.385      2.187  1
        1  2039  .     7     1     1     A   171   171   PHE    CB      C   171     42.155     39.184      2.971  1
        1  2042  .     7     1     1     A   171   171   PHE     N      N   171    113.667    116.640     -2.973  1
        1  2043  .     7     1     1     A   172   172   ASN     H      H   172      8.271      9.107     -0.836  1
        1  2044  .     7     1     1     A   172   172   ASN    HA      H   172      5.088      4.650      0.438  1
        1  2049  .     7     1     1     A   172   172   ASN     C      C   172    177.790    177.436      0.354  1
        1  2050  .     7     1     1     A   172   172   ASN    CA      C   172     55.196     56.251     -1.055  1
        1  2051  .     7     1     1     A   172   172   ASN    CB      C   172     38.604     37.777      0.827  1
        1  2053  .     7     1     1     A   172   172   ASN     N      N   172    122.558    124.461     -1.903  1
        1  2055  .     7     1     1     A   173   173   THR     H      H   173      7.972      8.053     -0.081  1
        1  2056  .     7     1     1     A   173   173   THR    HA      H   173      4.306      4.006      0.300  1
        1  2061  .     7     1     1     A   173   173   THR     C      C   173    176.731    176.845     -0.114  1
        1  2062  .     7     1     1     A   173   173   THR    CA      C   173     64.007     65.890     -1.883  1
        1  2063  .     7     1     1     A   173   173   THR    CB      C   173     68.115     69.840     -1.725  1
        1  2065  .     7     1     1     A   173   173   THR     N      N   173    108.540    115.895     -7.355  1
        1  2066  .     7     1     1     A   174   174   VAL     H      H   174      6.609      8.322     -1.713  1
        1  2067  .     7     1     1     A   174   174   VAL    HA      H   174      3.478      3.841     -0.363  1
        1  2075  .     7     1     1     A   174   174   VAL     C      C   174    176.687    177.671     -0.984  1
        1  2076  .     7     1     1     A   174   174   VAL    CA      C   174     66.252     64.576      1.676  1
        1  2077  .     7     1     1     A   174   174   VAL    CB      C   174     31.885     31.338      0.547  1
        1  2080  .     7     1     1     A   174   174   VAL     N      N   174    119.008    121.430     -2.422  1
        1  2081  .     7     1     1     A   175   175   SER     H      H   175      8.460      8.061      0.399  1
        1  2082  .     7     1     1     A   175   175   SER    HA      H   175      4.550      4.431      0.119  1
        1  2085  .     7     1     1     A   175   175   SER     C      C   175    177.723    177.242      0.481  1
        1  2086  .     7     1     1     A   175   175   SER    CA      C   175     62.181     61.682      0.499  1
        1  2087  .     7     1     1     A   175   175   SER    CB      C   175     61.592     62.673     -1.081  1
        1  2088  .     7     1     1     A   175   175   SER     N      N   175    114.692    117.561     -2.869  1
        1  2089  .     7     1     1     A   176   176   ARG     H      H   176      8.362      8.037      0.325  1
        1  2090  .     7     1     1     A   176   176   ARG    HA      H   176      4.272      4.164      0.108  1
        1  2097  .     7     1     1     A   176   176   ARG     C      C   176    179.280    179.234      0.046  1
        1  2098  .     7     1     1     A   176   176   ARG    CA      C   176     59.921     59.123      0.798  1
        1  2099  .     7     1     1     A   176   176   ARG    CB      C   176     30.400     29.775      0.625  1
        1  2102  .     7     1     1     A   176   176   ARG     N      N   176    121.291    120.742      0.549  1
        1  2103  .     7     1     1     A   177   177   THR     H      H   177      7.554      8.127     -0.573  1
        1  2104  .     7     1     1     A   177   177   THR    HA      H   177      3.991      4.020     -0.029  1
        1  2109  .     7     1     1     A   177   177   THR    CA      C   177     67.295     66.876      0.419  1
        1  2110  .     7     1     1     A   177   177   THR    CB      C   177     69.368     68.834      0.534  1
        1  2112  .     7     1     1     A   177   177   THR     N      N   177    117.870    117.942     -0.072  1
        1  2113  .     7     1     1     A   178   178   VAL     H      H   178      8.806      8.414      0.392  1
        1  2114  .     7     1     1     A   178   178   VAL    HA      H   178      3.402      3.889     -0.487  1
        1  2122  .     7     1     1     A   178   178   VAL     C      C   178    177.434    177.183      0.251  1
        1  2123  .     7     1     1     A   178   178   VAL    CA      C   178     66.647     64.527      2.120  1
        1  2124  .     7     1     1     A   178   178   VAL    CB      C   178     31.160     31.592     -0.432  1
        1  2127  .     7     1     1     A   178   178   VAL     N      N   178    120.979    120.529      0.450  1
        1  2128  .     7     1     1     A   179   179   ASP     H      H   179      8.038      8.703     -0.665  1
        1  2129  .     7     1     1     A   179   179   ASP    HA      H   179      4.374      4.523     -0.149  1
        1  2132  .     7     1     1     A   179   179   ASP     C      C   179    178.741    178.233      0.508  1
        1  2133  .     7     1     1     A   179   179   ASP    CA      C   179     58.826     58.024      0.802  1
        1  2134  .     7     1     1     A   179   179   ASP    CB      C   179     43.791     42.301      1.490  1
        1  2135  .     7     1     1     A   179   179   ASP     N      N   179    116.641    121.951     -5.310  1
        1  2136  .     7     1     1     A   180   180   ALA     H      H   180      7.775      8.178     -0.403  1
        1  2137  .     7     1     1     A   180   180   ALA    HA      H   180      4.289      4.178      0.111  1
        1  2141  .     7     1     1     A   180   180   ALA     C      C   180    179.619    180.102     -0.483  1
        1  2142  .     7     1     1     A   180   180   ALA    CA      C   180     55.051     54.989      0.062  1
        1  2143  .     7     1     1     A   180   180   ALA    CB      C   180     18.005     18.431     -0.426  1
        1  2144  .     7     1     1     A   180   180   ALA     N      N   180    118.351    121.747     -3.396  1
        1  2145  .     7     1     1     A   181   181   GLY     H      H   181      7.419      7.760     -0.341  1
        1  2146  .     7     1     1     A   181   181   GLY   HA2      H   181      3.517      3.655     -0.138  1
        1  2147  .     7     1     1     A   181   181   GLY   HA3      H   181      4.750      3.657      1.093  1
        1  2148  .     7     1     1     A   181   181   GLY     C      C   181    176.029    175.486      0.543  1
        1  2149  .     7     1     1     A   181   181   GLY    CA      C   181     45.029     47.162     -2.133  1
        1  2150  .     7     1     1     A   181   181   GLY     N      N   181    101.632    105.635     -4.003  1
        1  2151  .     7     1     1     A   182   182   PHE     H      H   182      7.878      8.704     -0.826  1
        1  2152  .     7     1     1     A   182   182   PHE    HA      H   182      4.076      3.901      0.175  1
        1  2159  .     7     1     1     A   182   182   PHE     C      C   182    177.226    178.155     -0.929  1
        1  2160  .     7     1     1     A   182   182   PHE    CA      C   182     63.555     60.791      2.764  1
        1  2161  .     7     1     1     A   182   182   PHE    CB      C   182     40.103     39.235      0.868  1
        1  2162  .     7     1     1     A   182   182   PHE     N      N   182    124.181    123.697      0.484  1
        1  2163  .     7     1     1     A   183   183   ASN     H      H   183      7.738      8.238     -0.500  1
        1  2164  .     7     1     1     A   183   183   ASN    HA      H   183      4.953      4.603      0.350  1
        1  2169  .     7     1     1     A   183   183   ASN    CA      C   183     52.497     53.520     -1.023  1
        1  2170  .     7     1     1     A   183   183   ASN    CB      C   183     38.489     37.799      0.690  1
        1  2172  .     7     1     1     A   183   183   ASN     N      N   183    112.088    113.952     -1.864  1
        1  2174  .     7     1     1     A   184   184   SER     H      H   184      7.566      7.671     -0.105  1
        1  2175  .     7     1     1     A   184   184   SER    HA      H   184      4.371      4.475     -0.104  1
        1  2178  .     7     1     1     A   184   184   SER     C      C   184    176.275    174.953      1.322  1
        1  2179  .     7     1     1     A   184   184   SER    CA      C   184     58.538     56.796      1.742  1
        1  2180  .     7     1     1     A   184   184   SER    CB      C   184     63.833     64.896     -1.063  1
        1  2181  .     7     1     1     A   184   184   SER     N      N   184    115.841    115.774      0.067  1
        1  2182  .     7     1     1     A   185   185   GLN     H      H   185      7.604      8.649     -1.045  1
        1  2183  .     7     1     1     A   185   185   GLN    HA      H   185      4.050      4.011      0.039  1
        1  2190  .     7     1     1     A   185   185   GLN     C      C   185    178.227    176.849      1.378  1
        1  2191  .     7     1     1     A   185   185   GLN    CA      C   185     58.379     57.714      0.665  1
        1  2192  .     7     1     1     A   185   185   GLN    CB      C   185     28.266     28.614     -0.348  1
        1  2195  .     7     1     1     A   185   185   GLN     N      N   185    118.752    123.465     -4.713  1
        1  2197  .     7     1     1     A   186   186   HIS    HA      H   186      4.704      4.563      0.141  1
        1  2202  .     7     1     1     A   186   186   HIS    CA      C   186     55.619     56.417     -0.798  1
        1  2203  .     7     1     1     A   186   186   HIS    CB      C   186     30.797     30.397      0.400  1
        1  2205  .     7     1     1     A   187   187   GLY     H      H   187      7.422      7.710     -0.288  1
        1  2206  .     7     1     1     A   187   187   GLY   HA2      H   187      4.125      3.978      0.147  1
        1  2207  .     7     1     1     A   187   187   GLY   HA3      H   187      4.125      3.980      0.145  1
        1  2208  .     7     1     1     A   187   187   GLY     C      C   187    172.092    172.963     -0.871  1
        1  2209  .     7     1     1     A   187   187   GLY    CA      C   187     44.936     44.758      0.178  1
        1  2210  .     7     1     1     A   187   187   GLY     N      N   187    107.572    106.202      1.370  1
        1  2211  .     7     1     1     A   188   188   VAL     H      H   188      8.387      8.151      0.236  1
        1  2212  .     7     1     1     A   188   188   VAL    HA      H   188      4.730      4.952     -0.222  1
        1  2220  .     7     1     1     A   188   188   VAL     C      C   188    173.137    174.901     -1.764  1
        1  2221  .     7     1     1     A   188   188   VAL    CA      C   188     59.741     59.230      0.511  1
        1  2222  .     7     1     1     A   188   188   VAL    CB      C   188     35.205     36.396     -1.191  1
        1  2225  .     7     1     1     A   188   188   VAL     N      N   188    116.165    114.878      1.287  1
        1  2226  .     7     1     1     A   189   189   THR     H      H   189      7.795      8.728     -0.933  1
        1  2227  .     7     1     1     A   189   189   THR    HA      H   189      4.717      4.904     -0.187  1
        1  2232  .     7     1     1     A   189   189   THR     C      C   189    174.374    174.658     -0.284  1
        1  2233  .     7     1     1     A   189   189   THR    CA      C   189     58.921     61.851     -2.930  1
        1  2234  .     7     1     1     A   189   189   THR    CB      C   189     72.541     71.343      1.198  1
        1  2236  .     7     1     1     A   189   189   THR     N      N   189    113.695    116.624     -2.929  1
        1  2237  .     7     1     1     A   190   190   LEU     H      H   190      9.453      8.602      0.851  1
        1  2238  .     7     1     1     A   190   190   LEU    HA      H   190      4.493      4.222      0.271  1
        1  2248  .     7     1     1     A   190   190   LEU     C      C   190    177.735    175.911      1.824  1
        1  2249  .     7     1     1     A   190   190   LEU    CA      C   190     53.780     54.789     -1.009  1
        1  2250  .     7     1     1     A   190   190   LEU    CB      C   190     42.500     43.234     -0.734  1
        1  2254  .     7     1     1     A   190   190   LEU     N      N   190    119.192    126.560     -7.368  1
        1  2255  .     7     1     1     A   191   191   THR     H      H   191      8.566      7.721      0.845  1
        1  2256  .     7     1     1     A   191   191   THR    HA      H   191      4.498      4.801     -0.303  1
        1  2261  .     7     1     1     A   191   191   THR     C      C   191    175.956    176.106     -0.150  1
        1  2262  .     7     1     1     A   191   191   THR    CA      C   191     60.429     59.534      0.895  1
        1  2263  .     7     1     1     A   191   191   THR    CB      C   191     71.259     71.143      0.116  1
        1  2265  .     7     1     1     A   191   191   THR     N      N   191    109.245    115.534     -6.289  1
        1  2266  .     7     1     1     A   192   192   VAL     H      H   192      8.654      8.758     -0.104  1
        1  2267  .     7     1     1     A   192   192   VAL    HA      H   192      3.547      3.690     -0.143  1
        1  2275  .     7     1     1     A   192   192   VAL     C      C   192    179.452    177.054      2.398  1
        1  2276  .     7     1     1     A   192   192   VAL    CA      C   192     66.403     65.384      1.019  1
        1  2277  .     7     1     1     A   192   192   VAL    CB      C   192     31.677     31.627      0.050  1
        1  2280  .     7     1     1     A   192   192   VAL     N      N   192    119.857    124.819     -4.962  1
        1  2281  .     7     1     1     A   193   193   THR     H      H   193      8.099      8.140     -0.041  1
        1  2282  .     7     1     1     A   193   193   THR    HA      H   193      3.796      3.847     -0.051  1
        1  2287  .     7     1     1     A   193   193   THR     C      C   193    174.671    176.285     -1.614  1
        1  2288  .     7     1     1     A   193   193   THR    CA      C   193     66.674     67.000     -0.326  1
        1  2289  .     7     1     1     A   193   193   THR    CB      C   193     68.608     68.720     -0.112  1
        1  2291  .     7     1     1     A   193   193   THR     N      N   193    115.648    116.921     -1.273  1
        1  2292  .     7     1     1     A   194   194   GLN     H      H   194      7.790      8.093     -0.303  1
        1  2293  .     7     1     1     A   194   194   GLN    HA      H   194      3.863      4.075     -0.212  1
        1  2300  .     7     1     1     A   194   194   GLN     C      C   194    179.606    179.314      0.292  1
        1  2301  .     7     1     1     A   194   194   GLN    CA      C   194     58.654     58.899     -0.245  1
        1  2302  .     7     1     1     A   194   194   GLN    CB      C   194     30.323     28.348      1.975  1
        1  2305  .     7     1     1     A   194   194   GLN     N      N   194    119.924    118.831      1.093  1
        1  2307  .     7     1     1     A   195   195   GLY     H      H   195      8.670      8.411      0.259  1
        1  2308  .     7     1     1     A   195   195   GLY   HA2      H   195      3.394      3.642     -0.248  1
        1  2309  .     7     1     1     A   195   195   GLY   HA3      H   195      3.798      3.660      0.138  1
        1  2310  .     7     1     1     A   195   195   GLY     C      C   195    174.460    175.692     -1.232  1
        1  2311  .     7     1     1     A   195   195   GLY    CA      C   195     47.927     47.489      0.438  1
        1  2312  .     7     1     1     A   195   195   GLY     N      N   195    105.577    109.710     -4.133  1
        1  2313  .     7     1     1     A   196   196   LYS     H      H   196      7.640      8.251     -0.611  1
        1  2314  .     7     1     1     A   196   196   LYS    HA      H   196      4.024      4.097     -0.073  1
        1  2323  .     7     1     1     A   196   196   LYS     C      C   196    179.395    179.055      0.340  1
        1  2324  .     7     1     1     A   196   196   LYS    CA      C   196     59.371     59.578     -0.207  1
        1  2325  .     7     1     1     A   196   196   LYS    CB      C   196     32.529     32.396      0.133  1
        1  2329  .     7     1     1     A   196   196   LYS     N      N   196    119.606    122.161     -2.555  1
        1  2330  .     7     1     1     A   197   197   GLN     H      H   197      7.439      7.771     -0.332  1
        1  2331  .     7     1     1     A   197   197   GLN    HA      H   197      3.883      4.153     -0.270  1
        1  2338  .     7     1     1     A   197   197   GLN     C      C   197    177.684    177.976     -0.292  1
        1  2339  .     7     1     1     A   197   197   GLN    CA      C   197     59.131     58.744      0.387  1
        1  2340  .     7     1     1     A   197   197   GLN    CB      C   197     27.760     28.223     -0.463  1
        1  2343  .     7     1     1     A   197   197   GLN     N      N   197    115.365    119.499     -4.134  1
        1  2345  .     7     1     1     A   198   198   VAL     H      H   198      7.750      7.898     -0.148  1
        1  2346  .     7     1     1     A   198   198   VAL    HA      H   198      3.371      2.710      0.661  1
        1  2354  .     7     1     1     A   198   198   VAL     C      C   198    179.704    178.008      1.696  1
        1  2355  .     7     1     1     A   198   198   VAL    CA      C   198     64.259     65.126     -0.867  1
        1  2356  .     7     1     1     A   198   198   VAL    CB      C   198     30.744     31.070     -0.326  1
        1  2359  .     7     1     1     A   198   198   VAL     N      N   198    117.762    118.682     -0.920  1
        1  2360  .     7     1     1     A   199   199   GLN     H      H   199      7.562      7.788     -0.226  1
        1  2361  .     7     1     1     A   199   199   GLN    HA      H   199      4.310      4.158      0.152  1
        1  2368  .     7     1     1     A   199   199   GLN     C      C   199    176.300    176.858     -0.558  1
        1  2369  .     7     1     1     A   199   199   GLN    CA      C   199     58.918     58.794      0.124  1
        1  2370  .     7     1     1     A   199   199   GLN    CB      C   199     29.296     28.671      0.625  1
        1  2373  .     7     1     1     A   199   199   GLN     N      N   199    115.352    120.378     -5.026  1
        1  2375  .     7     1     1     A   200   200   LYS     H      H   200      7.702      7.961     -0.259  1
        1  2376  .     7     1     1     A   200   200   LYS    HA      H   200      5.092      4.520      0.572  1
        1  2385  .     7     1     1     A   200   200   LYS     C      C   200    176.165    177.080     -0.915  1
        1  2386  .     7     1     1     A   200   200   LYS    CA      C   200     54.107     55.156     -1.049  1
        1  2387  .     7     1     1     A   200   200   LYS    CB      C   200     32.085     32.057      0.028  1
        1  2390  .     7     1     1     A   200   200   LYS     N      N   200    118.714    118.968     -0.254  1
        1  2391  .     7     1     1     A   201   201   TRP     H      H   201      7.833      7.813      0.020  1
        1  2392  .     7     1     1     A   201   201   TRP    HA      H   201      4.376      4.548     -0.172  1
        1  2398  .     7     1     1     A   201   201   TRP     C      C   201    178.407    178.252      0.155  1
        1  2399  .     7     1     1     A   201   201   TRP    CA      C   201     63.812     60.487      3.325  1
        1  2400  .     7     1     1     A   201   201   TRP    CB      C   201     28.537     30.087     -1.550  1
        1  2402  .     7     1     1     A   201   201   TRP     N      N   201    121.530    124.112     -2.582  1
        1  2404  .     7     1     1     A   202   202   ASP    HA      H   202      3.652      4.221     -0.569  1
        1  2407  .     7     1     1     A   202   202   ASP    CA      C   202     57.686     57.505      0.181  1
        1  2408  .     7     1     1     A   202   202   ASP    CB      C   202     39.606     41.636     -2.030  1
        1  2409  .     7     1     1     A   203   203   ARG     H      H   203      7.894      8.193     -0.299  1
        1  2410  .     7     1     1     A   203   203   ARG    HA      H   203      4.266      4.171      0.095  1
        1  2417  .     7     1     1     A   203   203   ARG     C      C   203    179.658    178.782      0.876  1
        1  2418  .     7     1     1     A   203   203   ARG    CA      C   203     57.208     58.508     -1.300  1
        1  2419  .     7     1     1     A   203   203   ARG    CB      C   203     28.926     29.876     -0.950  1
        1  2422  .     7     1     1     A   203   203   ARG     N      N   203    122.359    119.954      2.405  1
        1  2423  .     7     1     1     A   204   204   ILE     H      H   204      9.090      7.950      1.140  1
        1  2424  .     7     1     1     A   204   204   ILE    HA      H   204      3.912      3.654      0.258  1
        1  2434  .     7     1     1     A   204   204   ILE     C      C   204    177.543    177.880     -0.337  1
        1  2435  .     7     1     1     A   204   204   ILE    CA      C   204     64.932     65.219     -0.287  1
        1  2436  .     7     1     1     A   204   204   ILE    CB      C   204     38.824     37.876      0.948  1
        1  2440  .     7     1     1     A   204   204   ILE     N      N   204    123.098    120.714      2.384  1
        1  2441  .     7     1     1     A   205   205   SER     H      H   205      8.278      7.879      0.399  1
        1  2442  .     7     1     1     A   205   205   SER    HA      H   205      3.980      3.735      0.245  1
        1  2445  .     7     1     1     A   205   205   SER     C      C   205    174.543    176.328     -1.785  1
        1  2446  .     7     1     1     A   205   205   SER    CA      C   205     63.582     61.683      1.899  1
        1  2447  .     7     1     1     A   205   205   SER    CB      C   205     62.436     62.472     -0.036  1
        1  2448  .     7     1     1     A   205   205   SER     N      N   205    116.484    115.808      0.676  1
        1  2449  .     7     1     1     A   206   206   LYS     H      H   206      7.668      7.896     -0.228  1
        1  2450  .     7     1     1     A   206   206   LYS    HA      H   206      3.953      3.999     -0.046  1
        1  2459  .     7     1     1     A   206   206   LYS     C      C   206    179.047    178.837      0.210  1
        1  2460  .     7     1     1     A   206   206   LYS    CA      C   206     59.992     58.814      1.178  1
        1  2461  .     7     1     1     A   206   206   LYS    CB      C   206     32.461     32.136      0.325  1
        1  2465  .     7     1     1     A   206   206   LYS     N      N   206    120.807    119.426      1.381  1
        1  2466  .     7     1     1     A   207   207   ALA     H      H   207      8.004      8.049     -0.045  1
        1  2467  .     7     1     1     A   207   207   ALA    HA      H   207      4.068      3.848      0.220  1
        1  2471  .     7     1     1     A   207   207   ALA     C      C   207    178.133    179.799     -1.666  1
        1  2472  .     7     1     1     A   207   207   ALA    CA      C   207     54.493     54.713     -0.220  1
        1  2473  .     7     1     1     A   207   207   ALA    CB      C   207     17.749     18.111     -0.362  1
        1  2474  .     7     1     1     A   207   207   ALA     N      N   207    122.969    121.671      1.298  1
        1  2475  .     7     1     1     A   208   208   ALA     H      H   208      8.230      8.343     -0.113  1
        1  2476  .     7     1     1     A   208   208   ALA    HA      H   208      4.282      4.173      0.109  1
        1  2480  .     7     1     1     A   208   208   ALA     C      C   208    180.604    180.137      0.467  1
        1  2481  .     7     1     1     A   208   208   ALA    CA      C   208     55.679     55.241      0.438  1
        1  2482  .     7     1     1     A   208   208   ALA    CB      C   208     16.800     18.512     -1.712  1
        1  2483  .     7     1     1     A   208   208   ALA     N      N   208    119.466    120.157     -0.691  1
        1  2484  .     7     1     1     A   209   209   PHE     H      H   209      7.552      7.710     -0.158  1
        1  2485  .     7     1     1     A   209   209   PHE    HA      H   209      3.947      4.131     -0.184  1
        1  2492  .     7     1     1     A   209   209   PHE     C      C   209    178.770    177.382      1.388  1
        1  2493  .     7     1     1     A   209   209   PHE    CA      C   209     62.213     61.688      0.525  1
        1  2494  .     7     1     1     A   209   209   PHE    CB      C   209     38.926     39.095     -0.169  1
        1  2497  .     7     1     1     A   209   209   PHE     N      N   209    117.100    119.283     -2.183  1
        1  2498  .     7     1     1     A   210   210   GLU     H      H   210      8.158      8.503     -0.345  1
        1  2499  .     7     1     1     A   210   210   GLU    HA      H   210      4.177      4.098      0.079  1
        1  2504  .     7     1     1     A   210   210   GLU     C      C   210    179.862    178.850      1.012  1
        1  2505  .     7     1     1     A   210   210   GLU    CA      C   210     60.250     59.888      0.362  1
        1  2506  .     7     1     1     A   210   210   GLU    CB      C   210     29.576     29.594     -0.018  1
        1  2508  .     7     1     1     A   210   210   GLU     N      N   210    124.211    118.445      5.766  1
        1  2509  .     7     1     1     A   211   211   TRP     H      H   211      8.915      8.155      0.760  1
        1  2510  .     7     1     1     A   211   211   TRP    HA      H   211      4.838      4.823      0.015  1
        1  2517  .     7     1     1     A   211   211   TRP     C      C   211    177.790    178.628     -0.838  1
        1  2518  .     7     1     1     A   211   211   TRP    CA      C   211     58.470     59.593     -1.123  1
        1  2519  .     7     1     1     A   211   211   TRP    CB      C   211     29.252     28.742      0.510  1
        1  2521  .     7     1     1     A   211   211   TRP     N      N   211    118.014    119.857     -1.843  1
        1  2523  .     7     1     1     A   212   212   ALA     H      H   212      7.453      7.987     -0.534  1
        1  2524  .     7     1     1     A   212   212   ALA    HA      H   212      4.147      4.013      0.134  1
        1  2528  .     7     1     1     A   212   212   ALA     C      C   212    178.349    179.036     -0.687  1
        1  2529  .     7     1     1     A   212   212   ALA    CA      C   212     54.811     55.057     -0.246  1
        1  2530  .     7     1     1     A   212   212   ALA    CB      C   212     17.882     17.912     -0.030  1
        1  2531  .     7     1     1     A   212   212   ALA     N      N   212    123.064    122.829      0.235  1
        1  2532  .     7     1     1     A   213   213   ASP     H      H   213      7.163      7.888     -0.725  1
        1  2533  .     7     1     1     A   213   213   ASP    HA      H   213      4.676      4.274      0.402  1
        1  2536  .     7     1     1     A   213   213   ASP     C      C   213    176.182    175.839      0.343  1
        1  2537  .     7     1     1     A   213   213   ASP    CA      C   213     55.002     56.552     -1.550  1
        1  2538  .     7     1     1     A   213   213   ASP    CB      C   213     41.951     41.427      0.524  1
        1  2539  .     7     1     1     A   213   213   ASP     N      N   213    114.425    119.011     -4.586  1
        1  2540  .     7     1     1     A   214   214   HIS     H      H   214      7.913      8.415     -0.502  1
        1  2541  .     7     1     1     A   214   214   HIS    HA      H   214      5.237      4.860      0.377  1
        1  2546  .     7     1     1     A   214   214   HIS     C      C   214    173.409    174.696     -1.287  1
        1  2547  .     7     1     1     A   214   214   HIS    CA      C   214     53.060     53.741     -0.681  1
        1  2548  .     7     1     1     A   214   214   HIS    CB      C   214     30.163     30.256     -0.093  1
        1  2549  .     7     1     1     A   214   214   HIS     N      N   214    116.705    115.575      1.130  1
        1  2550  .     7     1     1     A   215   215   PRO    HA      H   215      4.885      4.332      0.553  1
        1  2557  .     7     1     1     A   215   215   PRO    CA      C   215     65.442     65.092      0.350  1
        1  2558  .     7     1     1     A   215   215   PRO    CB      C   215     32.540     31.840      0.700  1
        1  2561  .     7     1     1     A   216   216   THR     H      H   216      7.856      7.677      0.179  1
        1  2562  .     7     1     1     A   216   216   THR    HA      H   216      4.540      4.600     -0.060  1
        1  2567  .     7     1     1     A   216   216   THR     C      C   216    174.847    172.744      2.103  1
        1  2568  .     7     1     1     A   216   216   THR    CA      C   216     60.338     61.266     -0.928  1
        1  2569  .     7     1     1     A   216   216   THR    CB      C   216     68.742     69.209     -0.467  1
        1  2571  .     7     1     1     A   216   216   THR     N      N   216    105.575    110.266     -4.691  1
        1  2572  .     7     1     1     A   217   217   ALA     H      H   217      7.831      8.955     -1.124  1
        1  2573  .     7     1     1     A   217   217   ALA    HA      H   217      4.143      4.464     -0.321  1
        1  2577  .     7     1     1     A   217   217   ALA     C      C   217    178.147    177.326      0.821  1
        1  2578  .     7     1     1     A   217   217   ALA    CA      C   217     53.460     52.430      1.030  1
        1  2579  .     7     1     1     A   217   217   ALA    CB      C   217     18.612     19.226     -0.614  1
        1  2580  .     7     1     1     A   217   217   ALA     N      N   217    125.247    130.649     -5.402  1
        1  2581  .     7     1     1     A   218   218   VAL     H      H   218      8.693      8.373      0.320  1
        1  2582  .     7     1     1     A   218   218   VAL    HA      H   218      4.251      4.303     -0.052  1
        1  2590  .     7     1     1     A   218   218   VAL     C      C   218    176.092    174.852      1.240  1
        1  2591  .     7     1     1     A   218   218   VAL    CA      C   218     62.666     62.715     -0.049  1
        1  2592  .     7     1     1     A   218   218   VAL    CB      C   218     31.841     32.137     -0.296  1
        1  2595  .     7     1     1     A   218   218   VAL     N      N   218    125.276    121.916      3.360  1
        1  2596  .     7     1     1     A   219   219   ILE     H      H   219      8.699      8.705     -0.006  1
        1  2597  .     7     1     1     A   219   219   ILE    HA      H   219      4.508      4.715     -0.207  1
        1  2607  .     7     1     1     A   219   219   ILE     C      C   219    175.266    174.995      0.271  1
        1  2608  .     7     1     1     A   219   219   ILE    CA      C   219     58.697     57.749      0.948  1
        1  2609  .     7     1     1     A   219   219   ILE    CB      C   219     38.900     38.597      0.303  1
        1  2613  .     7     1     1     A   219   219   ILE     N      N   219    128.629    131.030     -2.401  1
        1  2614  .     7     1     1     A   220   220   PRO    HA      H   220      4.362      4.288      0.074  1
        1  2621  .     7     1     1     A   220   220   PRO    CA      C   220     66.117     65.091      1.026  1
        1  2622  .     7     1     1     A   220   220   PRO    CB      C   220     31.204     31.933     -0.729  1
        1  2625  .     7     1     1     A   221   221   ASP    HA      H   221      4.334      4.487     -0.153  1
        1  2628  .     7     1     1     A   221   221   ASP    CA      C   221     57.096     56.186      0.910  1
        1  2629  .     7     1     1     A   221   221   ASP    CB      C   221     40.047     40.389     -0.342  1
        1  2630  .     7     1     1     A   222   222   MET     H      H   222      7.544      7.967     -0.423  1
        1  2631  .     7     1     1     A   222   222   MET    HA      H   222      4.720      4.790     -0.070  1
        1  2637  .     7     1     1     A   222   222   MET     C      C   222    178.925    178.011      0.914  1
        1  2638  .     7     1     1     A   222   222   MET    CA      C   222     55.552     56.983     -1.431  1
        1  2639  .     7     1     1     A   222   222   MET    CB      C   222     33.230     34.544     -1.314  1
        1  2641  .     7     1     1     A   222   222   MET     N      N   222    114.988    118.942     -3.954  1
        1  2642  .     7     1     1     A   223   223   GLN     H      H   223      8.002      8.243     -0.241  1
        1  2643  .     7     1     1     A   223   223   GLN    HA      H   223      3.871      4.120     -0.249  1
        1  2650  .     7     1     1     A   223   223   GLN     C      C   223    180.759    178.906      1.853  1
        1  2651  .     7     1     1     A   223   223   GLN    CA      C   223     59.788     58.965      0.823  1
        1  2652  .     7     1     1     A   223   223   GLN    CB      C   223     28.275     28.572     -0.297  1
        1  2655  .     7     1     1     A   223   223   GLN     N      N   223    122.544    118.667      3.877  1
        1  2657  .     7     1     1     A   224   224   LYS     H      H   224      8.070      7.904      0.166  1
        1  2658  .     7     1     1     A   224   224   LYS    HA      H   224      4.126      4.102      0.024  1
        1  2667  .     7     1     1     A   224   224   LYS     C      C   224    177.280    178.027     -0.747  1
        1  2668  .     7     1     1     A   224   224   LYS    CA      C   224     58.787     58.792     -0.005  1
        1  2669  .     7     1     1     A   224   224   LYS    CB      C   224     32.566     32.246      0.320  1
        1  2673  .     7     1     1     A   224   224   LYS     N      N   224    118.145    121.293     -3.148  1
        1  2674  .     7     1     1     A   225   225   LEU     H      H   225      7.178      7.787     -0.609  1
        1  2675  .     7     1     1     A   225   225   LEU    HA      H   225      4.435      4.423      0.012  1
        1  2685  .     7     1     1     A   225   225   LEU     C      C   225    176.258    177.224     -0.966  1
        1  2686  .     7     1     1     A   225   225   LEU    CA      C   225     53.886     54.884     -0.998  1
        1  2687  .     7     1     1     A   225   225   LEU    CB      C   225     44.047     42.341      1.706  1
        1  2691  .     7     1     1     A   225   225   LEU     N      N   225    117.159    117.847     -0.688  1
        1  2692  .     7     1     1     A   226   226   GLY     H      H   226      7.891      8.217     -0.326  1
        1  2693  .     7     1     1     A   226   226   GLY   HA2      H   226      3.780      4.003     -0.223  1
        1  2694  .     7     1     1     A   226   226   GLY   HA3      H   226      4.087      4.007      0.080  1
        1  2695  .     7     1     1     A   226   226   GLY     C      C   226    174.002    174.247     -0.245  1
        1  2696  .     7     1     1     A   226   226   GLY    CA      C   226     45.804     45.401      0.403  1
        1  2697  .     7     1     1     A   226   226   GLY     N      N   226    107.162    106.486      0.676  1
        1  2698  .     7     1     1     A   227   227   ILE     H      H   227      7.834      7.485      0.349  1
        1  2699  .     7     1     1     A   227   227   ILE    HA      H   227      4.112      4.263     -0.151  1
        1  2709  .     7     1     1     A   227   227   ILE     C      C   227    174.715    175.931     -1.216  1
        1  2710  .     7     1     1     A   227   227   ILE    CA      C   227     60.619     60.692     -0.073  1
        1  2711  .     7     1     1     A   227   227   ILE    CB      C   227     37.852     36.971      0.881  1
        1  2715  .     7     1     1     A   227   227   ILE     N      N   227    121.263    123.289     -2.026  1
        1  2716  .     7     1     1     A   228   228   LYS     H      H   228      8.609      8.903     -0.294  1
        1  2717  .     7     1     1     A   228   228   LYS    HA      H   228      3.989      4.616     -0.627  1
        1  2726  .     7     1     1     A   228   228   LYS     C      C   228    176.417    175.716      0.701  1
        1  2727  .     7     1     1     A   228   228   LYS    CA      C   228     59.340     57.010      2.330  1
        1  2728  .     7     1     1     A   228   228   LYS    CB      C   228     33.609     33.470      0.139  1
        1  2732  .     7     1     1     A   228   228   LYS     N      N   228    123.466    123.186      0.280  1
        1  2733  .     7     1     1     A   229   229   ASP     H      H   229      7.156      7.691     -0.535  1
        1  2734  .     7     1     1     A   229   229   ASP    HA      H   229      4.011      4.553     -0.542  1
        1  2737  .     7     1     1     A   229   229   ASP     C      C   229    174.711    175.373     -0.662  1
        1  2738  .     7     1     1     A   229   229   ASP    CA      C   229     52.553     52.682     -0.129  1
        1  2739  .     7     1     1     A   229   229   ASP    CB      C   229     42.207     44.313     -2.106  1
        1  2740  .     7     1     1     A   229   229   ASP     N      N   229    112.165    119.284     -7.119  1
        1  2741  .     7     1     1     A   230   230   LYS     H      H   230      7.507      7.886     -0.379  1
        1  2742  .     7     1     1     A   230   230   LYS    HA      H   230      3.193      3.329     -0.136  1
        1  2751  .     7     1     1     A   230   230   LYS     C      C   230    177.939    178.025     -0.086  1
        1  2752  .     7     1     1     A   230   230   LYS    CA      C   230     57.937     59.162     -1.225  1
        1  2753  .     7     1     1     A   230   230   LYS    CB      C   230     31.839     31.697      0.142  1
        1  2757  .     7     1     1     A   230   230   LYS     N      N   230    116.051    122.820     -6.769  1
        1  2758  .     7     1     1     A   231   231   ASN     H      H   231      7.792      8.019     -0.227  1
        1  2759  .     7     1     1     A   231   231   ASN    HA      H   231      4.286      4.307     -0.021  1
        1  2764  .     7     1     1     A   231   231   ASN     C      C   231    177.896    177.734      0.162  1
        1  2765  .     7     1     1     A   231   231   ASN    CA      C   231     56.009     55.971      0.038  1
        1  2766  .     7     1     1     A   231   231   ASN    CB      C   231     37.510     37.658     -0.148  1
        1  2768  .     7     1     1     A   231   231   ASN     N      N   231    120.371    117.524      2.847  1
        1  2770  .     7     1     1     A   232   232   GLU     H      H   232      8.353      8.157      0.196  1
        1  2771  .     7     1     1     A   232   232   GLU    HA      H   232      4.125      3.953      0.172  1
        1  2776  .     7     1     1     A   232   232   GLU     C      C   232    179.676    178.209      1.467  1
        1  2777  .     7     1     1     A   232   232   GLU    CA      C   232     59.361     59.373     -0.012  1
        1  2778  .     7     1     1     A   232   232   GLU    CB      C   232     29.152     29.476     -0.324  1
        1  2780  .     7     1     1     A   232   232   GLU     N      N   232    122.480    120.132      2.348  1
        1  2781  .     7     1     1     A   233   233   ALA     H      H   233      7.921      8.076     -0.155  1
        1  2782  .     7     1     1     A   233   233   ALA    HA      H   233      3.995      4.192     -0.197  1
        1  2786  .     7     1     1     A   233   233   ALA     C      C   233    178.576    179.888     -1.312  1
        1  2787  .     7     1     1     A   233   233   ALA    CA      C   233     55.609     55.074      0.535  1
        1  2788  .     7     1     1     A   233   233   ALA    CB      C   233     17.604     18.007     -0.403  1
        1  2789  .     7     1     1     A   233   233   ALA     N      N   233    120.240    121.548     -1.308  1
        1  2790  .     7     1     1     A   234   234   ALA     H      H   234      7.559      8.359     -0.800  1
        1  2791  .     7     1     1     A   234   234   ALA    HA      H   234      4.240      4.093      0.147  1
        1  2795  .     7     1     1     A   234   234   ALA     C      C   234    178.332    179.746     -1.414  1
        1  2796  .     7     1     1     A   234   234   ALA    CA      C   234     54.077     55.028     -0.951  1
        1  2797  .     7     1     1     A   234   234   ALA    CB      C   234     17.868     18.164     -0.296  1
        1  2798  .     7     1     1     A   234   234   ALA     N      N   234    119.691    119.887     -0.196  1
        1  2799  .     7     1     1     A   235   235   ARG     H      H   235      7.315      7.694     -0.379  1
        1  2800  .     7     1     1     A   235   235   ARG    HA      H   235      4.263      4.147      0.116  1
        1  2807  .     7     1     1     A   235   235   ARG     C      C   235    178.022    178.748     -0.726  1
        1  2808  .     7     1     1     A   235   235   ARG    CA      C   235     57.573     58.926     -1.353  1
        1  2809  .     7     1     1     A   235   235   ARG    CB      C   235     30.378     30.070      0.308  1
        1  2812  .     7     1     1     A   235   235   ARG     N      N   235    115.385    116.546     -1.161  1
        1  2813  .     7     1     1     A   236   236   ILE     H      H   236      7.583      7.640     -0.057  1
        1  2814  .     7     1     1     A   236   236   ILE    HA      H   236      4.260      4.055      0.205  1
        1  2824  .     7     1     1     A   236   236   ILE     C      C   236    176.366    176.014      0.352  1
        1  2825  .     7     1     1     A   236   236   ILE    CA      C   236     64.231     64.062      0.169  1
        1  2826  .     7     1     1     A   236   236   ILE    CB      C   236     41.096     38.996      2.100  1
        1  2830  .     7     1     1     A   236   236   ILE     N      N   236    119.302    118.763      0.539  1
        1  2831  .     7     1     1     A   237   237   VAL     H      H   237      8.499      7.986      0.513  1
        1  2832  .     7     1     1     A   237   237   VAL    HA      H   237      4.307      4.885     -0.578  1
        1  2840  .     7     1     1     A   237   237   VAL     C      C   237    173.164    175.146     -1.982  1
        1  2841  .     7     1     1     A   237   237   VAL    CA      C   237     62.227     60.560      1.667  1
        1  2842  .     7     1     1     A   237   237   VAL    CB      C   237     34.253     35.766     -1.513  1
        1  2845  .     7     1     1     A   237   237   VAL     N      N   237    120.563    120.516      0.047  1
        1  2846  .     7     1     1     A   238   238   ALA     H      H   238      9.200      8.838      0.362  1
        1  2847  .     7     1     1     A   238   238   ALA    HA      H   238      4.498      4.744     -0.246  1
        1  2851  .     7     1     1     A   238   238   ALA     C      C   238    177.069    176.785      0.284  1
        1  2852  .     7     1     1     A   238   238   ALA    CA      C   238     53.515     51.314      2.201  1
        1  2853  .     7     1     1     A   238   238   ALA    CB      C   238     20.002     20.457     -0.455  1
        1  2854  .     7     1     1     A   238   238   ALA     N      N   238    128.235    126.463      1.772  1
        1  2855  .     7     1     1     A   239   239   LEU     H      H   239      7.276      7.130      0.146  1
        1  2856  .     7     1     1     A   239   239   LEU    HA      H   239      4.887      5.107     -0.220  1
        1  2866  .     7     1     1     A   239   239   LEU     C      C   239    174.573    175.860     -1.287  1
        1  2867  .     7     1     1     A   239   239   LEU    CA      C   239     54.004     53.757      0.247  1
        1  2868  .     7     1     1     A   239   239   LEU    CB      C   239     47.215     46.043      1.172  1
        1  2870  .     7     1     1     A   239   239   LEU     N      N   239    116.575    119.490     -2.915  1
        1  2871  .     7     1     1     A   240   240   VAL     H      H   240      7.876      8.764     -0.888  1
        1  2872  .     7     1     1     A   240   240   VAL    HA      H   240      4.268      4.968     -0.700  1
        1  2880  .     7     1     1     A   240   240   VAL     C      C   240    173.615    174.483     -0.868  1
        1  2881  .     7     1     1     A   240   240   VAL    CA      C   240     60.110     58.775      1.335  1
        1  2882  .     7     1     1     A   240   240   VAL    CB      C   240     34.885     35.473     -0.588  1
        1  2885  .     7     1     1     A   240   240   VAL     N      N   240    116.081    117.735     -1.654  1
        1  2886  .     7     1     1     A   241   241   LYS     H      H   241      7.215      7.936     -0.721  1
        1  2887  .     7     1     1     A   241   241   LYS    HA      H   241      3.727      4.398     -0.671  1
        1  2896  .     7     1     1     A   241   241   LYS     C      C   241    175.297    175.990     -0.693  1
        1  2897  .     7     1     1     A   241   241   LYS    CA      C   241     57.121     56.066      1.055  1
        1  2898  .     7     1     1     A   241   241   LYS    CB      C   241     32.297     33.270     -0.973  1
        1  2902  .     7     1     1     A   241   241   LYS     N      N   241    123.420    123.876     -0.456  1
        1  2903  .     7     1     1     A   242   242   ASN     H      H   242      8.566      8.500      0.066  1
        1  2904  .     7     1     1     A   242   242   ASN    HA      H   242      4.125      4.681     -0.556  1
        1  2909  .     7     1     1     A   242   242   ASN     C      C   242    175.822    174.250      1.572  1
        1  2910  .     7     1     1     A   242   242   ASN    CA      C   242     53.772     52.629      1.143  1
        1  2911  .     7     1     1     A   242   242   ASN    CB      C   242     38.068     38.143     -0.075  1
        1  2913  .     7     1     1     A   242   242   ASN     N      N   242    125.296    122.825      2.471  1
        1  2915  .     7     1     1     A   243   243   GLN     H      H   243      7.014      8.197     -1.183  1
        1  2916  .     7     1     1     A   243   243   GLN    HA      H   243      4.102      4.392     -0.290  1
        1  2923  .     7     1     1     A   243   243   GLN     C      C   243    175.541    175.555     -0.014  1
        1  2924  .     7     1     1     A   243   243   GLN    CA      C   243     54.442     54.630     -0.188  1
        1  2925  .     7     1     1     A   243   243   GLN    CB      C   243     28.919     26.541      2.378  1
        1  2928  .     7     1     1     A   243   243   GLN     N      N   243    122.114    125.097     -2.983  1
        1  2930  .     7     1     1     A   244   244   THR     H      H   244      8.099      7.923      0.176  1
        1  2931  .     7     1     1     A   244   244   THR    HA      H   244      4.211      4.257     -0.046  1
        1  2936  .     7     1     1     A   244   244   THR     C      C   244    174.139    174.918     -0.779  1
        1  2937  .     7     1     1     A   244   244   THR    CA      C   244     62.227     65.689     -3.462  1
        1  2938  .     7     1     1     A   244   244   THR    CB      C   244     69.587     69.222      0.365  1
        1  2940  .     7     1     1     A   244   244   THR     N      N   244    115.745    117.283     -1.538  1
        1  2941  .     7     1     1     A   245   245   THR     H      H   245      8.056      7.447      0.609  1
        1  2942  .     7     1     1     A   245   245   THR    HA      H   245      4.338      4.153      0.185  1
        1  2947  .     7     1     1     A   245   245   THR     C      C   245    173.948    174.433     -0.485  1
        1  2948  .     7     1     1     A   245   245   THR    CA      C   245     61.241     63.421     -2.180  1
        1  2949  .     7     1     1     A   245   245   THR    CB      C   245     69.832     69.229      0.603  1
        1  2951  .     7     1     1     A   245   245   THR     N      N   245    116.655    114.969      1.686  1
        1  2952  .     7     1     1     A   246   246   ALA     H      H   246      8.242      8.336     -0.094  1
        1  2953  .     7     1     1     A   246   246   ALA    HA      H   246      4.293      3.681      0.612  1
        1  2957  .     7     1     1     A   246   246   ALA     C      C   246    176.850    176.803      0.047  1
        1  2958  .     7     1     1     A   246   246   ALA    CA      C   246     52.253     51.639      0.614  1
        1  2959  .     7     1     1     A   246   246   ALA    CB      C   246     19.507     19.348      0.159  1
        1  2960  .     7     1     1     A   246   246   ALA     N      N   246    126.570    127.682     -1.112  1
        1  2961  .     7     1     1     A   247   247   ALA     H      H   247      8.163      8.477     -0.314  1
        1  2962  .     7     1     1     A   247   247   ALA    HA      H   247      4.280      4.231      0.049  1
        1  2966  .     7     1     1     A   247   247   ALA     C      C   247    176.140    177.569     -1.429  1
        1  2967  .     7     1     1     A   247   247   ALA    CA      C   247     52.282     51.622      0.660  1
        1  2968  .     7     1     1     A   247   247   ALA    CB      C   247     19.368     18.002      1.366  1
        1  2969  .     7     1     1     A   247   247   ALA     N      N   247    124.233    122.763      1.470  1
        1    13  .     8     1     1     A     2     2   LYS    HA      H     2      4.258      4.125      0.133  1
        1    22  .     8     1     1     A     2     2   LYS    CA      C     2     56.237     58.328     -2.091  1
        1    23  .     8     1     1     A     2     2   LYS    CB      C     2     33.067     31.869      1.198  1
        1    27  .     8     1     1     A     3     3   ARG     H      H     3      8.135      7.538      0.597  1
        1    28  .     8     1     1     A     3     3   ARG    HA      H     3      4.197      4.871     -0.674  1
        1    35  .     8     1     1     A     3     3   ARG     C      C     3    175.200    174.496      0.704  1
        1    36  .     8     1     1     A     3     3   ARG    CA      C     3     55.456     54.177      1.279  1
        1    37  .     8     1     1     A     3     3   ARG    CB      C     3     31.727     33.373     -1.646  1
        1    40  .     8     1     1     A     3     3   ARG     N      N     3    123.010    116.476      6.534  1
        1    41  .     8     1     1     A     4     4   ILE     H      H     4      8.437      8.442     -0.005  1
        1    42  .     8     1     1     A     4     4   ILE    HA      H     4      3.803      4.207     -0.404  1
        1    52  .     8     1     1     A     4     4   ILE     C      C     4    175.463    174.579      0.884  1
        1    53  .     8     1     1     A     4     4   ILE    CA      C     4     60.220     61.975     -1.755  1
        1    54  .     8     1     1     A     4     4   ILE    CB      C     4     38.069     39.218     -1.149  1
        1    58  .     8     1     1     A     4     4   ILE     N      N     4    125.144    123.503      1.641  1
        1    59  .     8     1     1     A     5     5   VAL     H      H     5      8.334      8.398     -0.064  1
        1    60  .     8     1     1     A     5     5   VAL    HA      H     5      4.327      4.672     -0.345  1
        1    68  .     8     1     1     A     5     5   VAL     C      C     5    174.006    174.266     -0.260  1
        1    69  .     8     1     1     A     5     5   VAL    CA      C     5     58.778     58.586      0.192  1
        1    70  .     8     1     1     A     5     5   VAL    CB      C     5     32.594     34.256     -1.662  1
        1    73  .     8     1     1     A     5     5   VAL     N      N     5    128.411    127.338      1.073  1
        1    74  .     8     1     1     A     6     6   PRO    HA      H     6      4.010      4.614     -0.604  1
        1    81  .     8     1     1     A     6     6   PRO    CA      C     6     61.934     62.694     -0.760  1
        1    82  .     8     1     1     A     6     6   PRO    CB      C     6     31.431     32.522     -1.091  1
        1    85  .     8     1     1     A     7     7   LYS     H      H     7      8.813      9.225     -0.412  1
        1    86  .     8     1     1     A     7     7   LYS    HA      H     7      4.078      4.260     -0.182  1
        1    93  .     8     1     1     A     7     7   LYS     C      C     7    176.140    176.582     -0.442  1
        1    94  .     8     1     1     A     7     7   LYS    CA      C     7     55.924     58.003     -2.079  1
        1    95  .     8     1     1     A     7     7   LYS    CB      C     7     31.865     33.536     -1.671  1
        1    98  .     8     1     1     A     7     7   LYS     N      N     7    120.967    120.027      0.940  1
        1    99  .     8     1     1     A     8     8   PHE     H      H     8      7.136      7.630     -0.494  1
        1   100  .     8     1     1     A     8     8   PHE    HA      H     8      4.821      4.759      0.062  1
        1   107  .     8     1     1     A     8     8   PHE    CA      C     8     56.416     58.057     -1.641  1
        1   108  .     8     1     1     A     8     8   PHE    CB      C     8     42.247     42.530     -0.283  1
        1   112  .     8     1     1     A     8     8   PHE     N      N     8    110.929    117.605     -6.676  1
        1   113  .     8     1     1     A     9     9   THR     H      H     9      8.573      8.421      0.152  1
        1   114  .     8     1     1     A     9     9   THR    HA      H     9      5.381      5.140      0.241  1
        1   119  .     8     1     1     A     9     9   THR     C      C     9    173.829    172.587      1.242  1
        1   120  .     8     1     1     A     9     9   THR    CA      C     9     61.636     60.098      1.538  1
        1   121  .     8     1     1     A     9     9   THR    CB      C     9     70.843     71.605     -0.762  1
        1   123  .     8     1     1     A     9     9   THR     N      N     9    117.550    116.667      0.883  1
        1   124  .     8     1     1     A    10    10   GLU     H      H    10      8.585      9.030     -0.445  1
        1   125  .     8     1     1     A    10    10   GLU    HA      H    10      5.085      4.648      0.437  1
        1   130  .     8     1     1     A    10    10   GLU     C      C    10    175.169    175.154      0.015  1
        1   131  .     8     1     1     A    10    10   GLU    CA      C    10     53.925     55.805     -1.880  1
        1   132  .     8     1     1     A    10    10   GLU    CB      C    10     31.997     30.343      1.654  1
        1   134  .     8     1     1     A    10    10   GLU     N      N    10    125.223    126.442     -1.219  1
        1   135  .     8     1     1     A    11    11   ILE     H      H    11      9.122      8.889      0.233  1
        1   136  .     8     1     1     A    11    11   ILE    HA      H    11      5.040      4.950      0.090  1
        1   146  .     8     1     1     A    11    11   ILE     C      C    11    174.939    174.472      0.467  1
        1   147  .     8     1     1     A    11    11   ILE    CA      C    11     60.662     60.081      0.581  1
        1   148  .     8     1     1     A    11    11   ILE    CB      C    11     40.198     38.626      1.572  1
        1   152  .     8     1     1     A    11    11   ILE     N      N    11    125.712    126.289     -0.577  1
        1   153  .     8     1     1     A    12    12   PHE     H      H    12      9.050      8.937      0.113  1
        1   154  .     8     1     1     A    12    12   PHE    HA      H    12      5.186      4.953      0.233  1
        1   161  .     8     1     1     A    12    12   PHE     C      C    12    172.727    173.894     -1.167  1
        1   162  .     8     1     1     A    12    12   PHE    CA      C    12     50.952     54.755     -3.803  1
        1   163  .     8     1     1     A    12    12   PHE    CB      C    12     40.849     39.736      1.113  1
        1   168  .     8     1     1     A    12    12   PHE     N      N    12    128.151    125.053      3.098  1
        1   169  .     8     1     1     A    13    13   PRO    HA      H    13      4.965      4.833      0.132  1
        1   176  .     8     1     1     A    13    13   PRO    CA      C    13     60.656     62.817     -2.161  1
        1   177  .     8     1     1     A    13    13   PRO    CB      C    13     28.451     31.808     -3.357  1
        1   179  .     8     1     1     A    14    14   VAL     H      H    14      7.796      8.869     -1.073  1
        1   180  .     8     1     1     A    14    14   VAL    HA      H    14      2.800      3.830     -1.030  1
        1   188  .     8     1     1     A    14    14   VAL     C      C    14    176.016    177.932     -1.916  1
        1   189  .     8     1     1     A    14    14   VAL    CA      C    14     64.698     65.670     -0.972  1
        1   190  .     8     1     1     A    14    14   VAL    CB      C    14     32.915     31.995      0.920  1
        1   193  .     8     1     1     A    14    14   VAL     N      N    14    124.109    123.560      0.549  1
        1   194  .     8     1     1     A    15    15   GLU     H      H    15      8.337      7.871      0.466  1
        1   195  .     8     1     1     A    15    15   GLU    HA      H    15      4.213      4.362     -0.149  1
        1   200  .     8     1     1     A    15    15   GLU     C      C    15    175.938    176.373     -0.435  1
        1   201  .     8     1     1     A    15    15   GLU    CA      C    15     56.700     57.500     -0.800  1
        1   202  .     8     1     1     A    15    15   GLU    CB      C    15     30.629     29.794      0.835  1
        1   204  .     8     1     1     A    15    15   GLU     N      N    15    113.656    118.834     -5.178  1
        1   205  .     8     1     1     A    16    16   ASP     H      H    16      7.445      7.755     -0.310  1
        1   206  .     8     1     1     A    16    16   ASP    HA      H    16      4.616      4.676     -0.060  1
        1   209  .     8     1     1     A    16    16   ASP     C      C    16    175.506    174.862      0.644  1
        1   210  .     8     1     1     A    16    16   ASP    CA      C    16     53.253     52.962      0.291  1
        1   211  .     8     1     1     A    16    16   ASP    CB      C    16     40.898     41.076     -0.178  1
        1   212  .     8     1     1     A    16    16   ASP     N      N    16    119.986    122.980     -2.994  1
        1   213  .     8     1     1     A    17    17   ALA     H      H    17      8.411      8.748     -0.337  1
        1   214  .     8     1     1     A    17    17   ALA    HA      H    17      3.955      4.252     -0.297  1
        1   218  .     8     1     1     A    17    17   ALA     C      C    17    177.998    177.761      0.237  1
        1   219  .     8     1     1     A    17    17   ALA    CA      C    17     54.080     51.658      2.422  1
        1   220  .     8     1     1     A    17    17   ALA    CB      C    17     18.414     17.705      0.709  1
        1   221  .     8     1     1     A    17    17   ALA     N      N    17    127.694    129.407     -1.713  1
        1   222  .     8     1     1     A    18    18   ASN     H      H    18      8.608      9.124     -0.516  1
        1   223  .     8     1     1     A    18    18   ASN    HA      H    18      4.691      5.013     -0.322  1
        1   228  .     8     1     1     A    18    18   ASN     C      C    18    173.986    174.327     -0.341  1
        1   229  .     8     1     1     A    18    18   ASN    CA      C    18     53.598     54.278     -0.680  1
        1   230  .     8     1     1     A    18    18   ASN    CB      C    18     38.873     41.393     -2.520  1
        1   232  .     8     1     1     A    18    18   ASN     N      N    18    114.451    124.030     -9.579  1
        1   234  .     8     1     1     A    19    19   TYR     H      H    19      8.316      7.505      0.811  1
        1   235  .     8     1     1     A    19    19   TYR    HA      H    19      4.991      5.216     -0.225  1
        1   242  .     8     1     1     A    19    19   TYR     C      C    19    173.340    173.523     -0.183  1
        1   243  .     8     1     1     A    19    19   TYR    CA      C    19     55.021     55.787     -0.766  1
        1   244  .     8     1     1     A    19    19   TYR    CB      C    19     39.024     40.492     -1.468  1
        1   247  .     8     1     1     A    19    19   TYR     N      N    19    125.701    115.180     10.521  1
        1   248  .     8     1     1     A    20    20   PRO    HA      H    20      4.771      4.247      0.524  1
        1   255  .     8     1     1     A    20    20   PRO    CA      C    20     62.438     62.265      0.173  1
        1   256  .     8     1     1     A    20    20   PRO    CB      C    20     32.218     32.911     -0.693  1
        1   259  .     8     1     1     A    21    21   TYR     H      H    21      8.503      7.858      0.645  1
        1   260  .     8     1     1     A    21    21   TYR    HA      H    21      3.783      4.321     -0.538  1
        1   267  .     8     1     1     A    21    21   TYR     C      C    21    177.419    178.263     -0.844  1
        1   268  .     8     1     1     A    21    21   TYR    CA      C    21     61.244     61.209      0.035  1
        1   269  .     8     1     1     A    21    21   TYR    CB      C    21     36.355     37.651     -1.296  1
        1   270  .     8     1     1     A    21    21   TYR     N      N    21    125.581    122.786      2.795  1
        1   271  .     8     1     1     A    22    22   SER     H      H    22      8.215      8.850     -0.635  1
        1   272  .     8     1     1     A    22    22   SER    HA      H    22      3.527      3.858     -0.331  1
        1   275  .     8     1     1     A    22    22   SER     C      C    22    177.283    177.027      0.256  1
        1   276  .     8     1     1     A    22    22   SER    CA      C    22     60.433     61.889     -1.456  1
        1   277  .     8     1     1     A    22    22   SER    CB      C    22     61.367     63.040     -1.673  1
        1   278  .     8     1     1     A    22    22   SER     N      N    22    111.671    115.165     -3.494  1
        1   279  .     8     1     1     A    23    23   ALA     H      H    23      7.052      7.434     -0.382  1
        1   280  .     8     1     1     A    23    23   ALA    HA      H    23      4.163      4.132      0.031  1
        1   284  .     8     1     1     A    23    23   ALA     C      C    23    179.632    179.526      0.106  1
        1   285  .     8     1     1     A    23    23   ALA    CA      C    23     54.576     54.880     -0.304  1
        1   286  .     8     1     1     A    23    23   ALA    CB      C    23     18.061     18.365     -0.304  1
        1   287  .     8     1     1     A    23    23   ALA     N      N    23    124.829    123.285      1.544  1
        1   288  .     8     1     1     A    24    24   PHE     H      H    24      6.933      7.397     -0.464  1
        1   289  .     8     1     1     A    24    24   PHE    HA      H    24      4.434      3.919      0.515  1
        1   297  .     8     1     1     A    24    24   PHE     C      C    24    175.741    176.811     -1.070  1
        1   298  .     8     1     1     A    24    24   PHE    CA      C    24     59.703     60.274     -0.571  1
        1   299  .     8     1     1     A    24    24   PHE    CB      C    24     38.261     37.877      0.384  1
        1   302  .     8     1     1     A    24    24   PHE     N      N    24    121.429    118.466      2.963  1
        1   303  .     8     1     1     A    25    25   ILE     H      H    25      7.396      7.718     -0.322  1
        1   304  .     8     1     1     A    25    25   ILE    HA      H    25      3.030      3.084     -0.054  1
        1   314  .     8     1     1     A    25    25   ILE     C      C    25    177.784    177.881     -0.097  1
        1   315  .     8     1     1     A    25    25   ILE    CA      C    25     60.618     65.227     -4.609  1
        1   316  .     8     1     1     A    25    25   ILE    CB      C    25     35.099     37.771     -2.672  1
        1   320  .     8     1     1     A    25    25   ILE     N      N    25    117.678    119.220     -1.542  1
        1   321  .     8     1     1     A    26    26   ALA     H      H    26      7.934      8.564     -0.630  1
        1   322  .     8     1     1     A    26    26   ALA    HA      H    26      3.868      3.968     -0.100  1
        1   326  .     8     1     1     A    26    26   ALA     C      C    26    180.507    179.506      1.001  1
        1   327  .     8     1     1     A    26    26   ALA    CA      C    26     55.287     55.496     -0.209  1
        1   328  .     8     1     1     A    26    26   ALA    CB      C    26     18.161     18.487     -0.326  1
        1   329  .     8     1     1     A    26    26   ALA     N      N    26    119.299    122.670     -3.371  1
        1   330  .     8     1     1     A    27    27   SER     H      H    27      7.753      8.113     -0.360  1
        1   331  .     8     1     1     A    27    27   SER    HA      H    27      4.007      4.125     -0.118  1
        1   334  .     8     1     1     A    27    27   SER     C      C    27    176.141    177.389     -1.248  1
        1   335  .     8     1     1     A    27    27   SER    CA      C    27     61.639     61.557      0.082  1
        1   336  .     8     1     1     A    27    27   SER    CB      C    27     62.913     63.192     -0.279  1
        1   337  .     8     1     1     A    27    27   SER     N      N    27    113.985    113.223      0.762  1
        1   338  .     8     1     1     A    28    28   VAL     H      H    28      7.851      8.100     -0.249  1
        1   339  .     8     1     1     A    28    28   VAL    HA      H    28      3.568      3.491      0.077  1
        1   347  .     8     1     1     A    28    28   VAL     C      C    28    178.687    177.971      0.716  1
        1   348  .     8     1     1     A    28    28   VAL    CA      C    28     66.052     66.772     -0.720  1
        1   349  .     8     1     1     A    28    28   VAL    CB      C    28     30.491     31.478     -0.987  1
        1   352  .     8     1     1     A    28    28   VAL     N      N    28    120.060    121.165     -1.105  1
        1   353  .     8     1     1     A    29    29   ARG     H      H    29      8.648      8.586      0.062  1
        1   354  .     8     1     1     A    29    29   ARG    HA      H    29      3.569      3.981     -0.412  1
        1   361  .     8     1     1     A    29    29   ARG     C      C    29    177.469    178.431     -0.962  1
        1   362  .     8     1     1     A    29    29   ARG    CA      C    29     61.602     58.740      2.862  1
        1   363  .     8     1     1     A    29    29   ARG    CB      C    29     30.394     29.909      0.485  1
        1   366  .     8     1     1     A    29    29   ARG     N      N    29    117.974    120.084     -2.110  1
        1   367  .     8     1     1     A    30    30   LYS     H      H    30      7.544      7.734     -0.190  1
        1   368  .     8     1     1     A    30    30   LYS    HA      H    30      3.814      4.032     -0.218  1
        1   377  .     8     1     1     A    30    30   LYS     C      C    30    178.307    178.640     -0.333  1
        1   378  .     8     1     1     A    30    30   LYS    CA      C    30     59.993     59.535      0.458  1
        1   379  .     8     1     1     A    30    30   LYS    CB      C    30     31.672     32.046     -0.374  1
        1   383  .     8     1     1     A    30    30   LYS     N      N    30    116.143    119.127     -2.984  1
        1   384  .     8     1     1     A    31    31   ASP     H      H    31      7.033      7.704     -0.671  1
        1   385  .     8     1     1     A    31    31   ASP    HA      H    31      4.128      4.428     -0.300  1
        1   388  .     8     1     1     A    31    31   ASP     C      C    31    177.243    177.952     -0.709  1
        1   389  .     8     1     1     A    31    31   ASP    CA      C    31     56.736     57.437     -0.701  1
        1   390  .     8     1     1     A    31    31   ASP    CB      C    31     38.066     41.404     -3.338  1
        1   391  .     8     1     1     A    31    31   ASP     N      N    31    119.168    119.617     -0.449  1
        1   392  .     8     1     1     A    32    32   VAL     H      H    32      8.074      7.618      0.456  1
        1   393  .     8     1     1     A    32    32   VAL    HA      H    32      3.778      3.242      0.536  1
        1   401  .     8     1     1     A    32    32   VAL     C      C    32    179.383    177.365      2.018  1
        1   402  .     8     1     1     A    32    32   VAL    CA      C    32     66.380     65.288      1.092  1
        1   403  .     8     1     1     A    32    32   VAL    CB      C    32     32.031     31.111      0.920  1
        1   406  .     8     1     1     A    32    32   VAL     N      N    32    119.691    118.149      1.542  1
        1   407  .     8     1     1     A    33    33   ILE     H      H    33      8.744      8.283      0.461  1
        1   408  .     8     1     1     A    33    33   ILE    HA      H    33      4.008      3.647      0.361  1
        1   418  .     8     1     1     A    33    33   ILE     C      C    33    177.812    178.093     -0.281  1
        1   419  .     8     1     1     A    33    33   ILE    CA      C    33     65.757     64.390      1.367  1
        1   420  .     8     1     1     A    33    33   ILE    CB      C    33     38.206     36.918      1.288  1
        1   424  .     8     1     1     A    33    33   ILE     N      N    33    120.239    121.104     -0.865  1
        1   425  .     8     1     1     A    34    34   LYS     H      H    34      7.248      7.782     -0.534  1
        1   426  .     8     1     1     A    34    34   LYS    HA      H    34      4.008      4.010     -0.002  1
        1   435  .     8     1     1     A    34    34   LYS     C      C    34    177.218    177.921     -0.703  1
        1   436  .     8     1     1     A    34    34   LYS    CA      C    34     59.168     58.936      0.232  1
        1   437  .     8     1     1     A    34    34   LYS    CB      C    34     32.310     32.167      0.143  1
        1   439  .     8     1     1     A    34    34   LYS     N      N    34    120.073    122.560     -2.487  1
        1   440  .     8     1     1     A    35    35   HIS     H      H    35      8.201      7.238      0.963  1
        1   441  .     8     1     1     A    35    35   HIS    HA      H    35      4.571      4.876     -0.305  1
        1   446  .     8     1     1     A    35    35   HIS     C      C    35    174.840    175.226     -0.386  1
        1   447  .     8     1     1     A    35    35   HIS    CA      C    35     56.300     55.377      0.923  1
        1   448  .     8     1     1     A    35    35   HIS    CB      C    35     30.902     30.407      0.495  1
        1   449  .     8     1     1     A    35    35   HIS     N      N    35    116.480    110.838      5.642  1
        1   450  .     8     1     1     A    36    36   CYS     H      H    36      7.455      7.575     -0.120  1
        1   451  .     8     1     1     A    36    36   CYS    HA      H    36      4.870      4.414      0.456  1
        1   454  .     8     1     1     A    36    36   CYS     C      C    36    174.242    174.058      0.184  1
        1   455  .     8     1     1     A    36    36   CYS    CA      C    36     59.851     59.127      0.724  1
        1   456  .     8     1     1     A    36    36   CYS    CB      C    36     31.377     28.944      2.433  1
        1   457  .     8     1     1     A    36    36   CYS     N      N    36    117.815    119.241     -1.426  1
        1   458  .     8     1     1     A    37    37   THR     H      H    37      9.087      8.967      0.120  1
        1   459  .     8     1     1     A    37    37   THR    HA      H    37      4.665      5.084     -0.419  1
        1   464  .     8     1     1     A    37    37   THR     C      C    37    172.949    173.733     -0.784  1
        1   465  .     8     1     1     A    37    37   THR    CA      C    37     60.313     61.062     -0.749  1
        1   466  .     8     1     1     A    37    37   THR    CB      C    37     71.623     71.339      0.284  1
        1   468  .     8     1     1     A    37    37   THR     N      N    37    112.053    116.049     -3.996  1
        1   469  .     8     1     1     A    38    38   ASP     H      H    38      8.178      8.845     -0.667  1
        1   470  .     8     1     1     A    38    38   ASP    HA      H    38      5.063      5.065     -0.002  1
        1   473  .     8     1     1     A    38    38   ASP     C      C    38    175.480    174.823      0.657  1
        1   474  .     8     1     1     A    38    38   ASP    CA      C    38     52.674     53.725     -1.051  1
        1   475  .     8     1     1     A    38    38   ASP    CB      C    38     42.445     42.444      0.001  1
        1   476  .     8     1     1     A    38    38   ASP     N      N    38    120.233    124.845     -4.612  1
        1   477  .     8     1     1     A    39    39   HIS     H      H    39      9.447      8.845      0.602  1
        1   478  .     8     1     1     A    39    39   HIS    HA      H    39      4.574      5.303     -0.729  1
        1   483  .     8     1     1     A    39    39   HIS     C      C    39    174.953    174.855      0.098  1
        1   484  .     8     1     1     A    39    39   HIS    CA      C    39     54.825     54.256      0.569  1
        1   485  .     8     1     1     A    39    39   HIS    CB      C    39     33.255     32.600      0.655  1
        1   486  .     8     1     1     A    39    39   HIS     N      N    39    125.504    124.657      0.847  1
        1   487  .     8     1     1     A    40    40   LYS    HA      H    40      4.694      3.778      0.916  1
        1   496  .     8     1     1     A    40    40   LYS    CA      C    40     57.043     58.447     -1.404  1
        1   497  .     8     1     1     A    40    40   LYS    CB      C    40     35.710     32.322      3.388  1
        1   501  .     8     1     1     A    41    41   GLY     H      H    41      8.431      8.893     -0.462  1
        1   502  .     8     1     1     A    41    41   GLY   HA2      H    41      3.640      3.985     -0.345  1
        1   503  .     8     1     1     A    41    41   GLY   HA3      H    41      4.195      3.989      0.206  1
        1   504  .     8     1     1     A    41    41   GLY     C      C    41    172.930    173.627     -0.697  1
        1   505  .     8     1     1     A    41    41   GLY    CA      C    41     45.282     45.543     -0.261  1
        1   506  .     8     1     1     A    41    41   GLY     N      N    41    102.322    111.318     -8.996  1
        1   507  .     8     1     1     A    42    42   ILE     H      H    42      7.958      7.582      0.376  1
        1   508  .     8     1     1     A    42    42   ILE    HA      H    42      4.190      4.292     -0.102  1
        1   518  .     8     1     1     A    42    42   ILE     C      C    42    175.950    176.071     -0.121  1
        1   519  .     8     1     1     A    42    42   ILE    CA      C    42     60.956     60.875      0.081  1
        1   520  .     8     1     1     A    42    42   ILE    CB      C    42     38.635     38.865     -0.230  1
        1   524  .     8     1     1     A    42    42   ILE     N      N    42    122.085    122.483     -0.398  1
        1   525  .     8     1     1     A    43    43   PHE     H      H    43      8.828      9.082     -0.254  1
        1   526  .     8     1     1     A    43    43   PHE    HA      H    43      4.341      4.059      0.282  1
        1   534  .     8     1     1     A    43    43   PHE     C      C    43    176.073    175.456      0.617  1
        1   535  .     8     1     1     A    43    43   PHE    CA      C    43     59.865     62.229     -2.364  1
        1   536  .     8     1     1     A    43    43   PHE    CB      C    43     39.442     39.340      0.102  1
        1   537  .     8     1     1     A    43    43   PHE     N      N    43    128.120    128.473     -0.353  1
        1   538  .     8     1     1     A    44    44   GLN     H      H    44      8.247      7.682      0.565  1
        1   539  .     8     1     1     A    44    44   GLN    HA      H    44      4.587      4.428      0.159  1
        1   546  .     8     1     1     A    44    44   GLN     C      C    44    172.935    175.400     -2.465  1
        1   547  .     8     1     1     A    44    44   GLN    CA      C    44     55.740     54.613      1.127  1
        1   548  .     8     1     1     A    44    44   GLN    CB      C    44     27.426     29.106     -1.680  1
        1   551  .     8     1     1     A    44    44   GLN     N      N    44    118.900    114.940      3.960  1
        1   553  .     8     1     1     A    45    45   PRO    HA      H    45      4.413      4.538     -0.125  1
        1   556  .     8     1     1     A    45    45   PRO    CA      C    45     63.272     62.877      0.395  1
        1   557  .     8     1     1     A    45    45   PRO    CB      C    45     31.755     32.595     -0.840  1
        1   558  .     8     1     1     A    46    46   VAL     H      H    46      8.346      8.386     -0.040  1
        1   559  .     8     1     1     A    46    46   VAL    HA      H    46      4.444      4.804     -0.360  1
        1   567  .     8     1     1     A    46    46   VAL     C      C    46    176.226    175.281      0.945  1
        1   568  .     8     1     1     A    46    46   VAL    CA      C    46     61.421     60.360      1.061  1
        1   569  .     8     1     1     A    46    46   VAL    CB      C    46     32.008     35.898     -3.890  1
        1   572  .     8     1     1     A    46    46   VAL     N      N    46    121.491    120.025      1.466  1
        1   573  .     8     1     1     A    47    47   LEU     H      H    47      8.329      8.510     -0.181  1
        1   574  .     8     1     1     A    47    47   LEU    HA      H    47      4.891      4.627      0.264  1
        1   584  .     8     1     1     A    47    47   LEU     C      C    47    174.014    174.650     -0.636  1
        1   585  .     8     1     1     A    47    47   LEU    CA      C    47     55.075     53.991      1.084  1
        1   586  .     8     1     1     A    47    47   LEU    CB      C    47     41.441     41.007      0.434  1
        1   590  .     8     1     1     A    47    47   LEU     N      N    47    127.753    127.189      0.564  1
        1   591  .     8     1     1     A    48    48   PRO    HA      H    48      4.831      4.792      0.039  1
        1   598  .     8     1     1     A    48    48   PRO    CA      C    48     61.368     61.662     -0.294  1
        1   599  .     8     1     1     A    48    48   PRO    CB      C    48     30.779     31.473     -0.694  1
        1   602  .     8     1     1     A    49    49   PRO    HA      H    49      4.132      4.545     -0.413  1
        1   609  .     8     1     1     A    49    49   PRO    CA      C    49     62.950     62.583      0.367  1
        1   610  .     8     1     1     A    49    49   PRO    CB      C    49     32.146     32.012      0.134  1
        1   613  .     8     1     1     A    50    50   GLU     H      H    50      8.374      8.595     -0.221  1
        1   614  .     8     1     1     A    50    50   GLU    HA      H    50      4.444      4.437      0.007  1
        1   619  .     8     1     1     A    50    50   GLU     C      C    50    175.947    175.562      0.385  1
        1   620  .     8     1     1     A    50    50   GLU    CA      C    50     56.530     55.412      1.118  1
        1   621  .     8     1     1     A    50    50   GLU    CB      C    50     30.859     28.778      2.081  1
        1   623  .     8     1     1     A    50    50   GLU     N      N    50    122.665    121.528      1.137  1
        1   624  .     8     1     1     A    51    51   LYS     H      H    51      7.064      8.005     -0.941  1
        1   625  .     8     1     1     A    51    51   LYS    HA      H    51      4.560      4.415      0.145  1
        1   634  .     8     1     1     A    51    51   LYS     C      C    51    175.573    177.950     -2.377  1
        1   635  .     8     1     1     A    51    51   LYS    CA      C    51     53.914     55.812     -1.898  1
        1   636  .     8     1     1     A    51    51   LYS    CB      C    51     36.515     33.436      3.079  1
        1   640  .     8     1     1     A    51    51   LYS     N      N    51    123.893    126.964     -3.071  1
        1   641  .     8     1     1     A    52    52   LYS    HA      H    52      3.960      4.063     -0.103  1
        1   648  .     8     1     1     A    52    52   LYS    CB      C    52     32.160     32.862     -0.702  1
        1   652  .     8     1     1     A    53    53   VAL     H      H    53      7.683      7.592      0.091  1
        1   653  .     8     1     1     A    53    53   VAL    HA      H    53      4.530      4.483      0.047  1
        1   661  .     8     1     1     A    53    53   VAL     C      C    53    173.387    173.641     -0.254  1
        1   662  .     8     1     1     A    53    53   VAL    CA      C    53     59.006     59.256     -0.250  1
        1   663  .     8     1     1     A    53    53   VAL    CB      C    53     32.408     33.941     -1.533  1
        1   666  .     8     1     1     A    53    53   VAL     N      N    53    118.156    113.599      4.557  1
        1   667  .     8     1     1     A    54    54   PRO    HA      H    54      4.115      4.724     -0.609  1
        1   673  .     8     1     1     A    54    54   PRO    CA      C    54     62.827     62.516      0.311  1
        1   674  .     8     1     1     A    54    54   PRO    CB      C    54     31.509     31.507      0.002  1
        1   677  .     8     1     1     A    55    55   GLU     H      H    55      8.785      8.890     -0.105  1
        1   678  .     8     1     1     A    55    55   GLU    HA      H    55      4.531      4.465      0.066  1
        1   683  .     8     1     1     A    55    55   GLU     C      C    55    176.226    176.393     -0.167  1
        1   684  .     8     1     1     A    55    55   GLU    CA      C    55     56.157     58.647     -2.490  1
        1   685  .     8     1     1     A    55    55   GLU    CB      C    55     31.918     30.646      1.272  1
        1   687  .     8     1     1     A    55    55   GLU     N      N    55    118.995    123.685     -4.690  1
        1   688  .     8     1     1     A    56    56   LEU     H      H    56      7.119      7.966     -0.847  1
        1   689  .     8     1     1     A    56    56   LEU    HA      H    56      4.533      5.018     -0.485  1
        1   699  .     8     1     1     A    56    56   LEU     C      C    56    174.389    175.508     -1.119  1
        1   700  .     8     1     1     A    56    56   LEU    CA      C    56     53.997     53.531      0.466  1
        1   701  .     8     1     1     A    56    56   LEU    CB      C    56     45.130     44.709      0.421  1
        1   705  .     8     1     1     A    56    56   LEU     N      N    56    119.828    116.109      3.719  1
        1   706  .     8     1     1     A    57    57   TRP     H      H    57      8.693      8.886     -0.193  1
        1   707  .     8     1     1     A    57    57   TRP    HA      H    57      5.001      5.399     -0.398  1
        1   715  .     8     1     1     A    57    57   TRP     C      C    57    173.820    173.000      0.820  1
        1   716  .     8     1     1     A    57    57   TRP    CA      C    57     56.078     55.540      0.538  1
        1   717  .     8     1     1     A    57    57   TRP    CB      C    57     32.973     31.900      1.073  1
        1   719  .     8     1     1     A    57    57   TRP     N      N    57    124.047    119.526      4.521  1
        1   721  .     8     1     1     A    58    58   LEU     H      H    58      9.506      8.717      0.789  1
        1   722  .     8     1     1     A    58    58   LEU    HA      H    58      4.857      5.445     -0.588  1
        1   732  .     8     1     1     A    58    58   LEU     C      C    58    173.949    175.845     -1.896  1
        1   733  .     8     1     1     A    58    58   LEU    CA      C    58     53.964     53.667      0.297  1
        1   734  .     8     1     1     A    58    58   LEU    CB      C    58     45.225     45.181      0.044  1
        1   738  .     8     1     1     A    58    58   LEU     N      N    58    122.085    120.215      1.870  1
        1   739  .     8     1     1     A    59    59   TYR     H      H    59      8.630      9.190     -0.560  1
        1   740  .     8     1     1     A    59    59   TYR    HA      H    59      6.570      5.230      1.340  1
        1   747  .     8     1     1     A    59    59   TYR     C      C    59    177.054    175.357      1.697  1
        1   748  .     8     1     1     A    59    59   TYR    CA      C    59     52.659     56.522     -3.863  1
        1   749  .     8     1     1     A    59    59   TYR    CB      C    59     39.656     41.174     -1.518  1
        1   752  .     8     1     1     A    59    59   TYR     N      N    59    123.449    120.836      2.613  1
        1   753  .     8     1     1     A    60    60   THR     H      H    60      8.695      9.354     -0.659  1
        1   754  .     8     1     1     A    60    60   THR    HA      H    60      5.538      5.408      0.130  1
        1   759  .     8     1     1     A    60    60   THR     C      C    60    174.424    172.785      1.639  1
        1   760  .     8     1     1     A    60    60   THR    CA      C    60     58.093     61.581     -3.488  1
        1   761  .     8     1     1     A    60    60   THR    CB      C    60     70.891     71.365     -0.474  1
        1   763  .     8     1     1     A    60    60   THR     N      N    60    110.815    119.356     -8.541  1
        1   764  .     8     1     1     A    61    61   GLU     H      H    61      9.763      9.495      0.268  1
        1   765  .     8     1     1     A    61    61   GLU    HA      H    61      5.054      5.178     -0.124  1
        1   770  .     8     1     1     A    61    61   GLU     C      C    61    173.832    175.131     -1.299  1
        1   771  .     8     1     1     A    61    61   GLU    CA      C    61     55.330     55.112      0.218  1
        1   772  .     8     1     1     A    61    61   GLU    CB      C    61     30.601     31.048     -0.447  1
        1   774  .     8     1     1     A    61    61   GLU     N      N    61    132.666    128.446      4.220  1
        1   775  .     8     1     1     A    62    62   LEU     H      H    62      8.906      8.491      0.415  1
        1   776  .     8     1     1     A    62    62   LEU    HA      H    62      4.891      4.713      0.178  1
        1   786  .     8     1     1     A    62    62   LEU     C      C    62    173.810    176.097     -2.287  1
        1   787  .     8     1     1     A    62    62   LEU    CA      C    62     53.230     54.977     -1.747  1
        1   788  .     8     1     1     A    62    62   LEU    CB      C    62     42.332     42.149      0.183  1
        1   792  .     8     1     1     A    62    62   LEU     N      N    62    128.214    127.877      0.337  1
        1   793  .     8     1     1     A    63    63   LYS     H      H    63      8.374      8.941     -0.567  1
        1   794  .     8     1     1     A    63    63   LYS    HA      H    63      4.997      5.220     -0.223  1
        1   803  .     8     1     1     A    63    63   LYS     C      C    63    176.857    175.528      1.329  1
        1   804  .     8     1     1     A    63    63   LYS    CA      C    63     55.078     54.469      0.609  1
        1   805  .     8     1     1     A    63    63   LYS    CB      C    63     35.991     35.421      0.570  1
        1   809  .     8     1     1     A    63    63   LYS     N      N    63    122.839    125.641     -2.802  1
        1   810  .     8     1     1     A    64    64   THR     H      H    64      9.198      8.892      0.306  1
        1   811  .     8     1     1     A    64    64   THR    HA      H    64      4.724      4.940     -0.216  1
        1   816  .     8     1     1     A    64    64   THR     C      C    64    174.229    175.269     -1.040  1
        1   817  .     8     1     1     A    64    64   THR    CA      C    64     59.906     59.680      0.226  1
        1   818  .     8     1     1     A    64    64   THR    CB      C    64     68.949     72.438     -3.489  1
        1   820  .     8     1     1     A    64    64   THR     N      N    64    117.601    117.545      0.056  1
        1   821  .     8     1     1     A    65    65   ARG     H      H    65      9.969      9.208      0.761  1
        1   822  .     8     1     1     A    65    65   ARG    HA      H    65      4.114      3.959      0.155  1
        1   829  .     8     1     1     A    65    65   ARG     C      C    65    177.779    178.564     -0.785  1
        1   830  .     8     1     1     A    65    65   ARG    CA      C    65     58.965     59.704     -0.739  1
        1   831  .     8     1     1     A    65    65   ARG    CB      C    65     30.453     30.238      0.215  1
        1   834  .     8     1     1     A    65    65   ARG     N      N    65    117.703    122.285     -4.582  1
        1   835  .     8     1     1     A    66    66   THR     H      H    66      8.080      7.582      0.498  1
        1   836  .     8     1     1     A    66    66   THR    HA      H    66      4.410      4.248      0.162  1
        1   841  .     8     1     1     A    66    66   THR     C      C    66    174.540    174.445      0.095  1
        1   842  .     8     1     1     A    66    66   THR    CA      C    66     61.941     63.860     -1.919  1
        1   843  .     8     1     1     A    66    66   THR    CB      C    66     71.170     69.890      1.280  1
        1   845  .     8     1     1     A    66    66   THR     N      N    66    105.502    113.629     -8.127  1
        1   846  .     8     1     1     A    67    67   SER     H      H    67      7.981      7.340      0.641  1
        1   847  .     8     1     1     A    67    67   SER    HA      H    67      4.720      4.937     -0.217  1
        1   850  .     8     1     1     A    67    67   SER     C      C    67    172.130    172.498     -0.368  1
        1   851  .     8     1     1     A    67    67   SER    CA      C    67     57.777     57.552      0.225  1
        1   852  .     8     1     1     A    67    67   SER    CB      C    67     65.559     67.973     -2.414  1
        1   853  .     8     1     1     A    67    67   SER     N      N    67    117.781    113.883      3.898  1
        1   854  .     8     1     1     A    68    68   SER     H      H    68      7.503      8.588     -1.085  1
        1   855  .     8     1     1     A    68    68   SER    HA      H    68      5.381      5.265      0.116  1
        1   858  .     8     1     1     A    68    68   SER     C      C    68    172.851    172.661      0.190  1
        1   859  .     8     1     1     A    68    68   SER    CA      C    68     57.479     57.412      0.067  1
        1   860  .     8     1     1     A    68    68   SER    CB      C    68     65.393     66.194     -0.801  1
        1   861  .     8     1     1     A    68    68   SER     N      N    68    111.763    114.239     -2.476  1
        1   862  .     8     1     1     A    69    69   ILE     H      H    69      8.041      8.491     -0.450  1
        1   863  .     8     1     1     A    69    69   ILE    HA      H    69      5.005      5.360     -0.355  1
        1   873  .     8     1     1     A    69    69   ILE     C      C    69    174.359    174.007      0.352  1
        1   874  .     8     1     1     A    69    69   ILE    CA      C    69     60.036     59.161      0.875  1
        1   875  .     8     1     1     A    69    69   ILE    CB      C    69     43.045     42.026      1.019  1
        1   879  .     8     1     1     A    69    69   ILE     N      N    69    109.809    116.018     -6.209  1
        1   880  .     8     1     1     A    70    70   THR     H      H    70      7.900      8.582     -0.682  1
        1   881  .     8     1     1     A    70    70   THR    HA      H    70      5.050      5.201     -0.151  1
        1   886  .     8     1     1     A    70    70   THR     C      C    70    173.795    174.613     -0.818  1
        1   887  .     8     1     1     A    70    70   THR    CA      C    70     61.664     62.203     -0.539  1
        1   888  .     8     1     1     A    70    70   THR    CB      C    70     69.828     68.907      0.921  1
        1   890  .     8     1     1     A    70    70   THR     N      N    70    116.670    121.355     -4.685  1
        1   891  .     8     1     1     A    71    71   LEU     H      H    71      9.224      8.662      0.562  1
        1   892  .     8     1     1     A    71    71   LEU    HA      H    71      4.906      4.881      0.025  1
        1   902  .     8     1     1     A    71    71   LEU     C      C    71    174.940    176.259     -1.319  1
        1   903  .     8     1     1     A    71    71   LEU    CA      C    71     54.038     54.370     -0.332  1
        1   904  .     8     1     1     A    71    71   LEU    CB      C    71     40.898     42.380     -1.482  1
        1   908  .     8     1     1     A    71    71   LEU     N      N    71    124.890    124.880      0.010  1
        1   909  .     8     1     1     A    72    72   ALA     H      H    72      8.661      9.251     -0.590  1
        1   910  .     8     1     1     A    72    72   ALA    HA      H    72      5.250      4.892      0.358  1
        1   914  .     8     1     1     A    72    72   ALA     C      C    72    175.065    175.976     -0.911  1
        1   915  .     8     1     1     A    72    72   ALA    CA      C    72     51.739     50.451      1.288  1
        1   916  .     8     1     1     A    72    72   ALA    CB      C    72     21.190     20.281      0.909  1
        1   917  .     8     1     1     A    72    72   ALA     N      N    72    123.659    126.382     -2.723  1
        1   918  .     8     1     1     A    73    73   ILE     H      H    73      9.318      9.479     -0.161  1
        1   919  .     8     1     1     A    73    73   ILE    HA      H    73      4.994      4.843      0.151  1
        1   929  .     8     1     1     A    73    73   ILE     C      C    73    175.115    174.935      0.180  1
        1   930  .     8     1     1     A    73    73   ILE    CA      C    73     59.942     60.552     -0.610  1
        1   931  .     8     1     1     A    73    73   ILE    CB      C    73     41.619     38.994      2.625  1
        1   935  .     8     1     1     A    73    73   ILE     N      N    73    126.165    124.514      1.651  1
        1   936  .     8     1     1     A    74    74   ARG     H      H    74      8.184      8.860     -0.676  1
        1   937  .     8     1     1     A    74    74   ARG    HA      H    74      4.059      4.542     -0.483  1
        1   940  .     8     1     1     A    74    74   ARG     C      C    74    177.314    177.002      0.312  1
        1   941  .     8     1     1     A    74    74   ARG    CA      C    74     54.780     56.328     -1.548  1
        1   942  .     8     1     1     A    74    74   ARG    CB      C    74     30.772     30.685      0.087  1
        1   943  .     8     1     1     A    74    74   ARG     N      N    74    125.772    129.254     -3.482  1
        1   944  .     8     1     1     A    75    75   MET     H      H    75      7.998      9.121     -1.123  1
        1   945  .     8     1     1     A    75    75   MET    HA      H    75      3.788      4.232     -0.444  1
        1   953  .     8     1     1     A    75    75   MET     C      C    75    173.350    177.859     -4.509  1
        1   954  .     8     1     1     A    75    75   MET    CA      C    75     58.680     58.442      0.238  1
        1   955  .     8     1     1     A    75    75   MET    CB      C    75     34.655     32.260      2.395  1
        1   958  .     8     1     1     A    75    75   MET     N      N    75    122.866    126.687     -3.821  1
        1   959  .     8     1     1     A    76    76   ASP     H      H    76      8.070      8.402     -0.332  1
        1   960  .     8     1     1     A    76    76   ASP    HA      H    76      4.293      4.510     -0.217  1
        1   963  .     8     1     1     A    76    76   ASP     C      C    76    177.248    176.650      0.598  1
        1   964  .     8     1     1     A    76    76   ASP    CA      C    76     55.189     56.769     -1.580  1
        1   965  .     8     1     1     A    76    76   ASP    CB      C    76     39.538     40.459     -0.921  1
        1   966  .     8     1     1     A    76    76   ASP     N      N    76    112.366    120.194     -7.828  1
        1   967  .     8     1     1     A    77    77   ASN     H      H    77      8.009      7.418      0.591  1
        1   968  .     8     1     1     A    77    77   ASN    HA      H    77      4.972      5.159     -0.187  1
        1   973  .     8     1     1     A    77    77   ASN     C      C    77    174.162    174.674     -0.512  1
        1   974  .     8     1     1     A    77    77   ASN    CA      C    77     51.666     52.634     -0.968  1
        1   975  .     8     1     1     A    77    77   ASN    CB      C    77     39.233     39.607     -0.374  1
        1   976  .     8     1     1     A    77    77   ASN     N      N    77    113.939    114.983     -1.044  1
        1   978  .     8     1     1     A    78    78   LEU     H      H    78      8.116      7.886      0.230  1
        1   979  .     8     1     1     A    78    78   LEU    HA      H    78      3.886      3.905     -0.019  1
        1   989  .     8     1     1     A    78    78   LEU     C      C    78    172.987    174.885     -1.898  1
        1   990  .     8     1     1     A    78    78   LEU    CA      C    78     55.311     56.000     -0.689  1
        1   991  .     8     1     1     A    78    78   LEU    CB      C    78     38.877     40.550     -1.673  1
        1   995  .     8     1     1     A    78    78   LEU     N      N    78    116.813    118.096     -1.283  1
        1   996  .     8     1     1     A    79    79   TYR     H      H    79      7.558      7.877     -0.319  1
        1   997  .     8     1     1     A    79    79   TYR    HA      H    79      4.762      5.037     -0.275  1
        1  1004  .     8     1     1     A    79    79   TYR     C      C    79    175.236    173.822      1.414  1
        1  1005  .     8     1     1     A    79    79   TYR    CA      C    79     57.795     56.518      1.277  1
        1  1006  .     8     1     1     A    79    79   TYR    CB      C    79     40.794     41.999     -1.205  1
        1  1007  .     8     1     1     A    79    79   TYR     N      N    79    114.553    119.430     -4.877  1
        1  1008  .     8     1     1     A    80    80   LEU     H      H    80      7.320      7.982     -0.662  1
        1  1009  .     8     1     1     A    80    80   LEU    HA      H    80      4.529      4.403      0.126  1
        1  1019  .     8     1     1     A    80    80   LEU     C      C    80    175.136    176.533     -1.397  1
        1  1020  .     8     1     1     A    80    80   LEU    CA      C    80     55.320     54.136      1.184  1
        1  1021  .     8     1     1     A    80    80   LEU    CB      C    80     43.413     41.268      2.145  1
        1  1025  .     8     1     1     A    80    80   LEU     N      N    80    126.658    129.000     -2.342  1
        1  1026  .     8     1     1     A    81    81   VAL     H      H    81      9.087      8.376      0.711  1
        1  1027  .     8     1     1     A    81    81   VAL    HA      H    81      4.745      4.138      0.607  1
        1  1035  .     8     1     1     A    81    81   VAL     C      C    81    175.006    176.331     -1.325  1
        1  1036  .     8     1     1     A    81    81   VAL    CA      C    81     64.223     64.401     -0.178  1
        1  1037  .     8     1     1     A    81    81   VAL    CB      C    81     35.028     32.126      2.902  1
        1  1040  .     8     1     1     A    81    81   VAL     N      N    81    126.381    122.585      3.796  1
        1  1041  .     8     1     1     A    82    82   GLY     H      H    82      7.684      7.643      0.041  1
        1  1042  .     8     1     1     A    82    82   GLY   HA2      H    82      4.081      4.265     -0.184  1
        1  1043  .     8     1     1     A    82    82   GLY   HA3      H    82      4.842      4.431      0.411  1
        1  1044  .     8     1     1     A    82    82   GLY     C      C    82    170.802    171.682     -0.880  1
        1  1045  .     8     1     1     A    82    82   GLY    CA      C    82     46.645     46.288      0.357  1
        1  1046  .     8     1     1     A    82    82   GLY     N      N    82    102.616    109.049     -6.433  1
        1  1047  .     8     1     1     A    83    83   PHE     H      H    83      9.116      9.216     -0.100  1
        1  1048  .     8     1     1     A    83    83   PHE    HA      H    83      6.185      6.143      0.042  1
        1  1055  .     8     1     1     A    83    83   PHE     C      C    83    170.677    172.606     -1.929  1
        1  1056  .     8     1     1     A    83    83   PHE    CA      C    83     55.434     55.806     -0.372  1
        1  1057  .     8     1     1     A    83    83   PHE    CB      C    83     43.868     42.802      1.066  1
        1  1058  .     8     1     1     A    83    83   PHE     N      N    83    115.220    114.277      0.943  1
        1  1059  .     8     1     1     A    84    84   ARG     H      H    84      8.889      9.011     -0.122  1
        1  1060  .     8     1     1     A    84    84   ARG    HA      H    84      4.884      4.525      0.359  1
        1  1067  .     8     1     1     A    84    84   ARG     C      C    84    178.158    176.421      1.737  1
        1  1068  .     8     1     1     A    84    84   ARG    CA      C    84     52.606     55.047     -2.441  1
        1  1069  .     8     1     1     A    84    84   ARG    CB      C    84     31.885     31.563      0.322  1
        1  1072  .     8     1     1     A    84    84   ARG     N      N    84    123.440    121.475      1.965  1
        1  1073  .     8     1     1     A    85    85   THR     H      H    85      8.685      9.067     -0.382  1
        1  1074  .     8     1     1     A    85    85   THR    HA      H    85      4.782      5.061     -0.279  1
        1  1079  .     8     1     1     A    85    85   THR     C      C    85    174.490    175.189     -0.699  1
        1  1080  .     8     1     1     A    85    85   THR    CA      C    85     60.410     60.425     -0.015  1
        1  1081  .     8     1     1     A    85    85   THR    CB      C    85     68.467     68.971     -0.504  1
        1  1083  .     8     1     1     A    85    85   THR     N      N    85    118.037    117.234      0.803  1
        1  1084  .     8     1     1     A    86    86   PRO    HA      H    86      4.367      4.368     -0.001  1
        1  1091  .     8     1     1     A    86    86   PRO    CA      C    86     65.242     65.610     -0.368  1
        1  1094  .     8     1     1     A    87    87   GLY   HA2      H    87      4.106      4.039      0.067  1
        1  1095  .     8     1     1     A    87    87   GLY   HA3      H    87      3.758      4.067     -0.309  1
        1  1096  .     8     1     1     A    87    87   GLY    CA      C    87     44.840     45.604     -0.764  1
        1  1097  .     8     1     1     A    88    88   GLY     H      H    88      8.129      7.958      0.171  1
        1  1098  .     8     1     1     A    88    88   GLY   HA2      H    88      3.230      3.999     -0.769  1
        1  1099  .     8     1     1     A    88    88   GLY   HA3      H    88      4.078      4.026      0.052  1
        1  1100  .     8     1     1     A    88    88   GLY     C      C    88    173.075    172.433      0.642  1
        1  1101  .     8     1     1     A    88    88   GLY    CA      C    88     44.940     45.051     -0.111  1
        1  1102  .     8     1     1     A    88    88   GLY     N      N    88    107.959    108.809     -0.850  1
        1  1103  .     8     1     1     A    89    89   VAL     H      H    89      6.858      7.767     -0.909  1
        1  1104  .     8     1     1     A    89    89   VAL    HA      H    89      3.852      4.090     -0.238  1
        1  1112  .     8     1     1     A    89    89   VAL     C      C    89    174.922    173.610      1.312  1
        1  1113  .     8     1     1     A    89    89   VAL    CA      C    89     61.661     59.514      2.147  1
        1  1114  .     8     1     1     A    89    89   VAL    CB      C    89     32.698     34.175     -1.477  1
        1  1117  .     8     1     1     A    89    89   VAL     N      N    89    120.783    119.693      1.090  1
        1  1118  .     8     1     1     A    90    90   TRP     H      H    90      8.391      8.640     -0.249  1
        1  1119  .     8     1     1     A    90    90   TRP    HA      H    90      4.660      5.102     -0.442  1
        1  1125  .     8     1     1     A    90    90   TRP     C      C    90    173.995    175.805     -1.810  1
        1  1126  .     8     1     1     A    90    90   TRP    CA      C    90     56.408     56.269      0.139  1
        1  1127  .     8     1     1     A    90    90   TRP    CB      C    90     30.686     30.248      0.438  1
        1  1129  .     8     1     1     A    90    90   TRP     N      N    90    126.277    122.996      3.281  1
        1  1131  .     8     1     1     A    91    91   TRP     H      H    91      9.017      9.025     -0.008  1
        1  1132  .     8     1     1     A    91    91   TRP    HA      H    91      4.670      5.177     -0.507  1
        1  1139  .     8     1     1     A    91    91   TRP     C      C    91    174.495    175.297     -0.802  1
        1  1140  .     8     1     1     A    91    91   TRP    CA      C    91     55.251     56.067     -0.816  1
        1  1141  .     8     1     1     A    91    91   TRP    CB      C    91     30.478     30.826     -0.348  1
        1  1143  .     8     1     1     A    91    91   TRP     N      N    91    123.955    123.807      0.148  1
        1  1145  .     8     1     1     A    92    92   GLU     H      H    92      8.935      9.107     -0.172  1
        1  1146  .     8     1     1     A    92    92   GLU    HA      H    92      5.015      5.169     -0.154  1
        1  1151  .     8     1     1     A    92    92   GLU     C      C    92    176.452    175.488      0.964  1
        1  1152  .     8     1     1     A    92    92   GLU    CA      C    92     54.640     54.721     -0.081  1
        1  1153  .     8     1     1     A    92    92   GLU    CB      C    92     34.133     33.373      0.760  1
        1  1155  .     8     1     1     A    92    92   GLU     N      N    92    123.358    121.994      1.364  1
        1  1156  .     8     1     1     A    93    93   PHE     H      H    93      8.645      9.173     -0.528  1
        1  1157  .     8     1     1     A    93    93   PHE    HA      H    93      4.779      5.029     -0.250  1
        1  1164  .     8     1     1     A    93    93   PHE     C      C    93    174.523    175.802     -1.279  1
        1  1165  .     8     1     1     A    93    93   PHE    CA      C    93     60.771     57.663      3.108  1
        1  1166  .     8     1     1     A    93    93   PHE    CB      C    93     40.220     40.638     -0.418  1
        1  1171  .     8     1     1     A    93    93   PHE     N      N    93    125.114    122.661      2.453  1
        1  1172  .     8     1     1     A    94    94   GLY     H      H    94      8.011      8.219     -0.208  1
        1  1173  .     8     1     1     A    94    94   GLY   HA2      H    94      3.343      4.200     -0.857  1
        1  1174  .     8     1     1     A    94    94   GLY   HA3      H    94      4.559      4.209      0.350  1
        1  1175  .     8     1     1     A    94    94   GLY     C      C    94    170.602    171.248     -0.646  1
        1  1176  .     8     1     1     A    94    94   GLY    CA      C    94     44.099     44.519     -0.420  1
        1  1177  .     8     1     1     A    94    94   GLY     N      N    94    112.051    110.176      1.875  1
        1  1178  .     8     1     1     A    95    95   LYS     H      H    95      7.321      8.365     -1.044  1
        1  1179  .     8     1     1     A    95    95   LYS    HA      H    95      4.220      3.870      0.350  1
        1  1188  .     8     1     1     A    95    95   LYS     C      C    95    172.612    175.107     -2.495  1
        1  1189  .     8     1     1     A    95    95   LYS    CA      C    95     53.136     55.514     -2.378  1
        1  1190  .     8     1     1     A    95    95   LYS    CB      C    95     36.059     34.809      1.250  1
        1  1194  .     8     1     1     A    95    95   LYS     N      N    95    115.347    119.615     -4.268  1
        1  1195  .     8     1     1     A    96    96   ASP     H      H    96      7.739      6.416      1.323  1
        1  1196  .     8     1     1     A    96    96   ASP    HA      H    96      4.065      3.873      0.192  1
        1  1199  .     8     1     1     A    96    96   ASP     C      C    96    176.483    175.490      0.993  1
        1  1200  .     8     1     1     A    96    96   ASP    CA      C    96     56.610     55.854      0.756  1
        1  1201  .     8     1     1     A    96    96   ASP    CB      C    96     41.061     40.007      1.054  1
        1  1202  .     8     1     1     A    96    96   ASP     N      N    96    116.249    125.945     -9.696  1
        1  1203  .     8     1     1     A    97    97   GLY     H      H    97      8.455      7.955      0.500  1
        1  1204  .     8     1     1     A    97    97   GLY   HA2      H    97      4.389      3.960      0.429  1
        1  1205  .     8     1     1     A    97    97   GLY   HA3      H    97      3.550      3.960     -0.410  1
        1  1206  .     8     1     1     A    97    97   GLY    CA      C    97     44.602     45.076     -0.474  1
        1  1207  .     8     1     1     A    97    97   GLY     N      N    97    102.352    107.127     -4.775  1
        1  1208  .     8     1     1     A    98    98   ASP     H      H    98      7.794      8.701     -0.907  1
        1  1209  .     8     1     1     A    98    98   ASP    HA      H    98      4.584      5.261     -0.677  1
        1  1212  .     8     1     1     A    98    98   ASP     C      C    98    175.311    175.247      0.064  1
        1  1213  .     8     1     1     A    98    98   ASP    CA      C    98     54.207     52.480      1.727  1
        1  1214  .     8     1     1     A    98    98   ASP    CB      C    98     41.526     45.305     -3.779  1
        1  1215  .     8     1     1     A    98    98   ASP     N      N    98    122.318    126.302     -3.984  1
        1  1216  .     8     1     1     A    99    99   THR     H      H    99      8.677      8.732     -0.055  1
        1  1217  .     8     1     1     A    99    99   THR    HA      H    99      4.634      4.454      0.180  1
        1  1222  .     8     1     1     A    99    99   THR     C      C    99    174.673    174.377      0.296  1
        1  1223  .     8     1     1     A    99    99   THR    CA      C    99     62.079     61.837      0.242  1
        1  1224  .     8     1     1     A    99    99   THR    CB      C    99     70.032     66.900      3.132  1
        1  1226  .     8     1     1     A    99    99   THR     N      N    99    117.032    118.503     -1.471  1
        1  1227  .     8     1     1     A   100   100   HIS     H      H   100      9.193      8.147      1.046  1
        1  1228  .     8     1     1     A   100   100   HIS    HA      H   100      4.563      4.806     -0.243  1
        1  1233  .     8     1     1     A   100   100   HIS     C      C   100    175.888    175.498      0.390  1
        1  1234  .     8     1     1     A   100   100   HIS    CA      C   100     57.313     55.781      1.532  1
        1  1235  .     8     1     1     A   100   100   HIS    CB      C   100     28.266     30.748     -2.482  1
        1  1237  .     8     1     1     A   100   100   HIS     N      N   100    126.802    123.148      3.654  1
        1  1238  .     8     1     1     A   101   101   LEU    HA      H   101      4.522      4.665     -0.143  1
        1  1248  .     8     1     1     A   101   101   LEU    CA      C   101     55.041     54.116      0.925  1
        1  1249  .     8     1     1     A   101   101   LEU    CB      C   101     43.538     43.352      0.186  1
        1  1252  .     8     1     1     A   102   102   LEU     H      H   102      7.213      7.189      0.024  1
        1  1253  .     8     1     1     A   102   102   LEU    HA      H   102      3.709      4.405     -0.696  1
        1  1263  .     8     1     1     A   102   102   LEU     C      C   102    175.647    177.840     -2.193  1
        1  1264  .     8     1     1     A   102   102   LEU    CA      C   102     53.197     55.331     -2.134  1
        1  1265  .     8     1     1     A   102   102   LEU    CB      C   102     40.920     42.237     -1.317  1
        1  1269  .     8     1     1     A   102   102   LEU     N      N   102    115.474    122.209     -6.735  1
        1  1270  .     8     1     1     A   103   103   GLY     H      H   103      6.385      8.330     -1.945  1
        1  1271  .     8     1     1     A   103   103   GLY   HA2      H   103      3.170      3.574     -0.404  1
        1  1272  .     8     1     1     A   103   103   GLY   HA3      H   103      3.962      3.667      0.295  1
        1  1273  .     8     1     1     A   103   103   GLY     C      C   103    172.142    172.965     -0.823  1
        1  1274  .     8     1     1     A   103   103   GLY    CA      C   103     43.671     46.507     -2.836  1
        1  1275  .     8     1     1     A   103   103   GLY     N      N   103    104.353    110.701     -6.348  1
        1  1276  .     8     1     1     A   104   104   ASP     H      H   104      7.969      7.500      0.469  1
        1  1277  .     8     1     1     A   104   104   ASP    HA      H   104      4.079      4.678     -0.599  1
        1  1280  .     8     1     1     A   104   104   ASP     C      C   104    174.398    173.340      1.058  1
        1  1281  .     8     1     1     A   104   104   ASP    CA      C   104     55.713     52.796      2.917  1
        1  1282  .     8     1     1     A   104   104   ASP    CB      C   104     39.678     43.222     -3.544  1
        1  1283  .     8     1     1     A   104   104   ASP     N      N   104    112.367    119.804     -7.437  1
        1  1284  .     8     1     1     A   105   105   ASN     H      H   105      8.314      8.624     -0.310  1
        1  1285  .     8     1     1     A   105   105   ASN    HA      H   105      4.112      5.126     -1.014  1
        1  1290  .     8     1     1     A   105   105   ASN     C      C   105    171.526    173.750     -2.224  1
        1  1291  .     8     1     1     A   105   105   ASN    CA      C   105     53.297     49.689      3.608  1
        1  1292  .     8     1     1     A   105   105   ASN    CB      C   105     37.389     39.393     -2.004  1
        1  1294  .     8     1     1     A   105   105   ASN     N      N   105    112.736    119.638     -6.902  1
        1  1296  .     8     1     1     A   106   106   PRO    HA      H   106      4.320      4.628     -0.308  1
        1  1303  .     8     1     1     A   106   106   PRO    CA      C   106     61.939     62.253     -0.314  1
        1  1304  .     8     1     1     A   106   106   PRO    CB      C   106     32.509     32.956     -0.447  1
        1  1307  .     8     1     1     A   107   107   ARG     H      H   107      8.427      8.133      0.294  1
        1  1308  .     8     1     1     A   107   107   ARG    HA      H   107      4.203      4.919     -0.716  1
        1  1315  .     8     1     1     A   107   107   ARG     C      C   107    176.260    174.998      1.262  1
        1  1316  .     8     1     1     A   107   107   ARG    CA      C   107     53.233     54.170     -0.937  1
        1  1317  .     8     1     1     A   107   107   ARG    CB      C   107     32.038     33.456     -1.418  1
        1  1320  .     8     1     1     A   107   107   ARG     N      N   107    118.406    115.556      2.850  1
        1  1321  .     8     1     1     A   108   108   TRP     H      H   108      8.460      8.235      0.225  1
        1  1322  .     8     1     1     A   108   108   TRP    HA      H   108      5.388      5.334      0.054  1
        1  1329  .     8     1     1     A   108   108   TRP     C      C   108    178.351    177.504      0.847  1
        1  1330  .     8     1     1     A   108   108   TRP    CA      C   108     55.742     56.491     -0.749  1
        1  1331  .     8     1     1     A   108   108   TRP    CB      C   108     31.195     31.323     -0.128  1
        1  1333  .     8     1     1     A   108   108   TRP     N      N   108    121.082    121.755     -0.673  1
        1  1335  .     8     1     1     A   109   109   LEU     H      H   109      9.187      9.559     -0.372  1
        1  1336  .     8     1     1     A   109   109   LEU    HA      H   109      4.271      4.467     -0.196  1
        1  1346  .     8     1     1     A   109   109   LEU     C      C   109    177.403    177.089      0.314  1
        1  1347  .     8     1     1     A   109   109   LEU    CA      C   109     57.025     56.144      0.881  1
        1  1348  .     8     1     1     A   109   109   LEU    CB      C   109     42.335     42.782     -0.447  1
        1  1352  .     8     1     1     A   109   109   LEU     N      N   109    120.011    122.485     -2.474  1
        1  1353  .     8     1     1     A   110   110   GLY     H      H   110      8.544      9.164     -0.620  1
        1  1354  .     8     1     1     A   110   110   GLY   HA2      H   110      4.523      3.872      0.651  1
        1  1355  .     8     1     1     A   110   110   GLY   HA3      H   110      3.736      3.876     -0.140  1
        1  1356  .     8     1     1     A   110   110   GLY     C      C   110    172.558    173.023     -0.465  1
        1  1357  .     8     1     1     A   110   110   GLY    CA      C   110     45.216     45.440     -0.224  1
        1  1358  .     8     1     1     A   110   110   GLY     N      N   110    103.367    106.882     -3.515  1
        1  1359  .     8     1     1     A   111   111   PHE     H      H   111      7.160      8.151     -0.991  1
        1  1360  .     8     1     1     A   111   111   PHE    HA      H   111      4.819      5.167     -0.348  1
        1  1367  .     8     1     1     A   111   111   PHE     C      C   111    174.254    175.185     -0.931  1
        1  1368  .     8     1     1     A   111   111   PHE    CA      C   111     54.085     56.273     -2.188  1
        1  1369  .     8     1     1     A   111   111   PHE    CB      C   111     40.885     43.222     -2.337  1
        1  1370  .     8     1     1     A   111   111   PHE     N      N   111    114.557    118.139     -3.582  1
        1  1371  .     8     1     1     A   112   112   GLY     H      H   112      8.472      8.854     -0.382  1
        1  1372  .     8     1     1     A   112   112   GLY   HA2      H   112      3.814      4.411     -0.597  1
        1  1373  .     8     1     1     A   112   112   GLY   HA3      H   112      4.263      4.538     -0.275  1
        1  1374  .     8     1     1     A   112   112   GLY     C      C   112    170.655    172.403     -1.748  1
        1  1375  .     8     1     1     A   112   112   GLY    CA      C   112     44.484     44.430      0.054  1
        1  1376  .     8     1     1     A   112   112   GLY     N      N   112    107.017    109.631     -2.614  1
        1  1377  .     8     1     1     A   113   113   GLY     H      H   113      7.554      8.921     -1.367  1
        1  1378  .     8     1     1     A   113   113   GLY   HA2      H   113      2.108      4.181     -2.073  1
        1  1379  .     8     1     1     A   113   113   GLY   HA3      H   113      3.362      4.201     -0.839  1
        1  1380  .     8     1     1     A   113   113   GLY     C      C   113    175.601    173.069      2.532  1
        1  1381  .     8     1     1     A   113   113   GLY    CA      C   113     43.341     45.685     -2.344  1
        1  1382  .     8     1     1     A   113   113   GLY     N      N   113     99.538    107.677     -8.139  1
        1  1383  .     8     1     1     A   114   114   ARG     H      H   114      8.013      8.320     -0.307  1
        1  1384  .     8     1     1     A   114   114   ARG    HA      H   114      4.331      5.002     -0.671  1
        1  1385  .     8     1     1     A   114   114   ARG     C      C   114    178.985    175.906      3.079  1
        1  1386  .     8     1     1     A   114   114   ARG    CA      C   114     54.782     54.020      0.762  1
        1  1387  .     8     1     1     A   114   114   ARG    CB      C   114     30.585     33.642     -3.057  1
        1  1388  .     8     1     1     A   114   114   ARG     N      N   114    117.830    123.150     -5.320  1
        1  1389  .     8     1     1     A   115   115   TYR    HA      H   115      4.144      4.240     -0.096  1
        1  1396  .     8     1     1     A   115   115   TYR    CA      C   115     65.025     61.240      3.785  1
        1  1397  .     8     1     1     A   115   115   TYR    CB      C   115     36.184     37.821     -1.637  1
        1  1400  .     8     1     1     A   116   116   GLN    HA      H   116      4.368      3.880      0.488  1
        1  1407  .     8     1     1     A   116   116   GLN    CA      C   116     58.754     58.477      0.277  1
        1  1408  .     8     1     1     A   116   116   GLN    CB      C   116     28.136     28.346     -0.210  1
        1  1412  .     8     1     1     A   117   117   ASP     H      H   117      6.996      8.157     -1.161  1
        1  1413  .     8     1     1     A   117   117   ASP    HA      H   117      4.423      4.427     -0.004  1
        1  1416  .     8     1     1     A   117   117   ASP     C      C   117    176.696    178.705     -2.009  1
        1  1417  .     8     1     1     A   117   117   ASP    CA      C   117     56.668     56.178      0.490  1
        1  1418  .     8     1     1     A   117   117   ASP    CB      C   117     42.799     40.754      2.045  1
        1  1419  .     8     1     1     A   117   117   ASP     N      N   117    116.564    119.433     -2.869  1
        1  1420  .     8     1     1     A   118   118   LEU     H      H   118      7.690      7.710     -0.020  1
        1  1421  .     8     1     1     A   118   118   LEU    HA      H   118      4.148      3.885      0.263  1
        1  1431  .     8     1     1     A   118   118   LEU     C      C   118    177.692    178.435     -0.743  1
        1  1432  .     8     1     1     A   118   118   LEU    CA      C   118     56.930     58.104     -1.174  1
        1  1433  .     8     1     1     A   118   118   LEU    CB      C   118     44.154     41.841      2.313  1
        1  1437  .     8     1     1     A   118   118   LEU     N      N   118    116.543    118.760     -2.217  1
        1  1438  .     8     1     1     A   119   119   ILE     H      H   119      8.896      7.715      1.181  1
        1  1439  .     8     1     1     A   119   119   ILE    HA      H   119      4.583      4.362      0.221  1
        1  1449  .     8     1     1     A   119   119   ILE     C      C   119    176.669    177.264     -0.595  1
        1  1450  .     8     1     1     A   119   119   ILE    CA      C   119     60.152     59.929      0.223  1
        1  1451  .     8     1     1     A   119   119   ILE    CB      C   119     40.531     38.636      1.895  1
        1  1455  .     8     1     1     A   119   119   ILE     N      N   119    109.499    112.441     -2.942  1
        1  1456  .     8     1     1     A   120   120   GLY     H      H   120      7.351      7.734     -0.383  1
        1  1457  .     8     1     1     A   120   120   GLY   HA2      H   120      4.009      3.867      0.142  1
        1  1458  .     8     1     1     A   120   120   GLY   HA3      H   120      3.879      3.883     -0.004  1
        1  1459  .     8     1     1     A   120   120   GLY     C      C   120    173.938    175.451     -1.513  1
        1  1460  .     8     1     1     A   120   120   GLY    CA      C   120     47.184     47.269     -0.085  1
        1  1461  .     8     1     1     A   120   120   GLY     N      N   120    112.477    112.080      0.397  1
        1  1462  .     8     1     1     A   121   121   ASN    HA      H   121      4.753      4.695      0.058  1
        1  1467  .     8     1     1     A   121   121   ASN    CA      C   121     52.405     54.735     -2.330  1
        1  1468  .     8     1     1     A   121   121   ASN    CB      C   121     38.093     38.786     -0.693  1
        1  1471  .     8     1     1     A   122   122   LYS     H      H   122      7.438      7.614     -0.176  1
        1  1472  .     8     1     1     A   122   122   LYS    HA      H   122      4.145      4.740     -0.595  1
        1  1481  .     8     1     1     A   122   122   LYS     C      C   122    175.462    175.907     -0.445  1
        1  1482  .     8     1     1     A   122   122   LYS    CA      C   122     56.469     54.192      2.277  1
        1  1483  .     8     1     1     A   122   122   LYS    CB      C   122     33.641     34.785     -1.144  1
        1  1487  .     8     1     1     A   122   122   LYS     N      N   122    120.102    116.721      3.381  1
        1  1488  .     8     1     1     A   123   123   GLY     H      H   123      8.337      8.666     -0.329  1
        1  1489  .     8     1     1     A   123   123   GLY   HA2      H   123      4.103      4.199     -0.096  1
        1  1490  .     8     1     1     A   123   123   GLY   HA3      H   123      4.103      4.293     -0.190  1
        1  1491  .     8     1     1     A   123   123   GLY     C      C   123    176.025    174.790      1.235  1
        1  1492  .     8     1     1     A   123   123   GLY    CA      C   123     44.104     44.039      0.065  1
        1  1493  .     8     1     1     A   123   123   GLY     N      N   123    105.551    107.068     -1.517  1
        1  1494  .     8     1     1     A   124   124   LEU     H      H   124      9.162      8.624      0.538  1
        1  1495  .     8     1     1     A   124   124   LEU    HA      H   124      3.711      4.109     -0.398  1
        1  1505  .     8     1     1     A   124   124   LEU     C      C   124    178.681    177.719      0.962  1
        1  1506  .     8     1     1     A   124   124   LEU    CA      C   124     57.099     57.183     -0.084  1
        1  1507  .     8     1     1     A   124   124   LEU    CB      C   124     42.327     41.922      0.405  1
        1  1511  .     8     1     1     A   124   124   LEU     N      N   124    122.394    119.569      2.825  1
        1  1512  .     8     1     1     A   125   125   GLU     H      H   125     10.280      8.845      1.435  1
        1  1513  .     8     1     1     A   125   125   GLU    HA      H   125      4.321      4.206      0.115  1
        1  1518  .     8     1     1     A   125   125   GLU     C      C   125    174.865    177.713     -2.848  1
        1  1519  .     8     1     1     A   125   125   GLU    CA      C   125     58.624     58.338      0.286  1
        1  1520  .     8     1     1     A   125   125   GLU    CB      C   125     26.803     28.942     -2.139  1
        1  1522  .     8     1     1     A   125   125   GLU     N      N   125    121.392    121.175      0.217  1
        1  1523  .     8     1     1     A   126   126   THR     H      H   126      7.378      7.645     -0.267  1
        1  1524  .     8     1     1     A   126   126   THR    HA      H   126      4.255      4.304     -0.049  1
        1  1529  .     8     1     1     A   126   126   THR     C      C   126    174.770    173.688      1.082  1
        1  1530  .     8     1     1     A   126   126   THR    CA      C   126     62.417     62.389      0.028  1
        1  1531  .     8     1     1     A   126   126   THR    CB      C   126     70.160     69.400      0.760  1
        1  1533  .     8     1     1     A   126   126   THR     N      N   126    109.032    110.163     -1.131  1
        1  1534  .     8     1     1     A   127   127   VAL     H      H   127      7.330      7.239      0.091  1
        1  1535  .     8     1     1     A   127   127   VAL    HA      H   127      3.950      4.771     -0.821  1
        1  1543  .     8     1     1     A   127   127   VAL     C      C   127    174.885    175.476     -0.591  1
        1  1544  .     8     1     1     A   127   127   VAL    CA      C   127     62.349     59.808      2.541  1
        1  1545  .     8     1     1     A   127   127   VAL    CB      C   127     32.120     34.596     -2.476  1
        1  1548  .     8     1     1     A   127   127   VAL     N      N   127    123.378    117.260      6.118  1
        1  1549  .     8     1     1     A   128   128   THR     H      H   128      8.480      8.745     -0.265  1
        1  1550  .     8     1     1     A   128   128   THR    HA      H   128      4.300      4.636     -0.336  1
        1  1555  .     8     1     1     A   128   128   THR     C      C   128    175.074    174.000      1.074  1
        1  1556  .     8     1     1     A   128   128   THR    CA      C   128     63.294     61.815      1.479  1
        1  1557  .     8     1     1     A   128   128   THR    CB      C   128     69.041     69.781     -0.740  1
        1  1559  .     8     1     1     A   128   128   THR     N      N   128    122.793    120.670      2.123  1
        1  1560  .     8     1     1     A   129   129   MET     H      H   129      8.945      8.775      0.170  1
        1  1561  .     8     1     1     A   129   129   MET    HA      H   129      4.513      5.115     -0.602  1
        1  1569  .     8     1     1     A   129   129   MET     C      C   129    173.514    175.478     -1.964  1
        1  1570  .     8     1     1     A   129   129   MET    CA      C   129     54.877     54.644      0.233  1
        1  1571  .     8     1     1     A   129   129   MET    CB      C   129     38.112     35.366      2.746  1
        1  1574  .     8     1     1     A   129   129   MET     N      N   129    121.876    121.789      0.087  1
        1  1575  .     8     1     1     A   130   130   GLY     H      H   130      6.913      8.032     -1.119  1
        1  1576  .     8     1     1     A   130   130   GLY   HA2      H   130      3.370      4.235     -0.865  1
        1  1577  .     8     1     1     A   130   130   GLY   HA3      H   130      5.050      4.446      0.604  1
        1  1578  .     8     1     1     A   130   130   GLY     C      C   130    171.990    174.464     -2.474  1
        1  1579  .     8     1     1     A   130   130   GLY    CA      C   130     43.913     44.203     -0.290  1
        1  1580  .     8     1     1     A   130   130   GLY     N      N   130    104.352    108.740     -4.388  1
        1  1581  .     8     1     1     A   131   131   ARG     H      H   131      8.380      8.844     -0.464  1
        1  1582  .     8     1     1     A   131   131   ARG    HA      H   131      2.864      4.337     -1.473  1
        1  1585  .     8     1     1     A   131   131   ARG     C      C   131    178.968    178.745      0.223  1
        1  1586  .     8     1     1     A   131   131   ARG    CA      C   131     60.816     58.412      2.404  1
        1  1587  .     8     1     1     A   131   131   ARG    CB      C   131     30.695     29.946      0.749  1
        1  1588  .     8     1     1     A   131   131   ARG     N      N   131    122.710    119.879      2.831  1
        1  1589  .     8     1     1     A   132   132   ALA     H      H   132      8.417      8.231      0.186  1
        1  1590  .     8     1     1     A   132   132   ALA    HA      H   132      4.006      4.054     -0.048  1
        1  1594  .     8     1     1     A   132   132   ALA     C      C   132    180.746    179.819      0.927  1
        1  1595  .     8     1     1     A   132   132   ALA    CA      C   132     55.423     55.103      0.320  1
        1  1596  .     8     1     1     A   132   132   ALA    CB      C   132     17.303     18.197     -0.894  1
        1  1597  .     8     1     1     A   132   132   ALA     N      N   132    123.817    123.219      0.598  1
        1  1598  .     8     1     1     A   133   133   GLU     H      H   133      7.739      7.690      0.049  1
        1  1599  .     8     1     1     A   133   133   GLU    HA      H   133      3.950      4.103     -0.153  1
        1  1604  .     8     1     1     A   133   133   GLU     C      C   133    179.506    178.855      0.651  1
        1  1605  .     8     1     1     A   133   133   GLU    CA      C   133     58.140     59.179     -1.039  1
        1  1606  .     8     1     1     A   133   133   GLU    CB      C   133     29.521     29.333      0.188  1
        1  1608  .     8     1     1     A   133   133   GLU     N      N   133    116.363    117.963     -1.600  1
        1  1609  .     8     1     1     A   134   134   MET     H      H   134      8.643      8.417      0.226  1
        1  1610  .     8     1     1     A   134   134   MET    HA      H   134      3.666      4.187     -0.521  1
        1  1618  .     8     1     1     A   134   134   MET     C      C   134    176.289    178.300     -2.011  1
        1  1619  .     8     1     1     A   134   134   MET    CA      C   134     60.159     58.646      1.513  1
        1  1620  .     8     1     1     A   134   134   MET    CB      C   134     33.821     32.247      1.574  1
        1  1623  .     8     1     1     A   134   134   MET     N      N   134    119.977    120.028     -0.051  1
        1  1624  .     8     1     1     A   135   135   THR     H      H   135      8.352      8.413     -0.061  1
        1  1625  .     8     1     1     A   135   135   THR    HA      H   135      3.416      3.899     -0.483  1
        1  1630  .     8     1     1     A   135   135   THR     C      C   135    176.314    176.639     -0.325  1
        1  1631  .     8     1     1     A   135   135   THR    CA      C   135     67.105     67.535     -0.430  1
        1  1632  .     8     1     1     A   135   135   THR    CB      C   135     68.822     68.334      0.488  1
        1  1634  .     8     1     1     A   135   135   THR     N      N   135    116.949    114.776      2.173  1
        1  1635  .     8     1     1     A   136   136   ARG     H      H   136      7.688      8.371     -0.683  1
        1  1636  .     8     1     1     A   136   136   ARG    HA      H   136      3.906      3.989     -0.083  1
        1  1643  .     8     1     1     A   136   136   ARG     C      C   136    177.852    178.639     -0.787  1
        1  1644  .     8     1     1     A   136   136   ARG    CA      C   136     59.081     59.977     -0.896  1
        1  1645  .     8     1     1     A   136   136   ARG    CB      C   136     30.473     30.300      0.173  1
        1  1648  .     8     1     1     A   136   136   ARG     N      N   136    118.691    120.523     -1.832  1
        1  1649  .     8     1     1     A   137   137   ALA     H      H   137      7.822      8.195     -0.373  1
        1  1650  .     8     1     1     A   137   137   ALA    HA      H   137      3.827      4.032     -0.205  1
        1  1654  .     8     1     1     A   137   137   ALA     C      C   137    178.311    179.733     -1.422  1
        1  1655  .     8     1     1     A   137   137   ALA    CA      C   137     55.670     55.122      0.548  1
        1  1656  .     8     1     1     A   137   137   ALA    CB      C   137     17.867     18.715     -0.848  1
        1  1657  .     8     1     1     A   137   137   ALA     N      N   137    119.030    121.756     -2.726  1
        1  1658  .     8     1     1     A   138   138   VAL     H      H   138      8.042      8.379     -0.337  1
        1  1659  .     8     1     1     A   138   138   VAL    HA      H   138      3.185      3.669     -0.484  1
        1  1667  .     8     1     1     A   138   138   VAL     C      C   138    176.360    177.663     -1.303  1
        1  1668  .     8     1     1     A   138   138   VAL    CA      C   138     67.192     65.276      1.916  1
        1  1669  .     8     1     1     A   138   138   VAL    CB      C   138     31.359     31.073      0.286  1
        1  1672  .     8     1     1     A   138   138   VAL     N      N   138    116.602    117.114     -0.512  1
        1  1673  .     8     1     1     A   139   139   ASN     H      H   139      7.951      7.906      0.045  1
        1  1674  .     8     1     1     A   139   139   ASN    HA      H   139      4.299      4.518     -0.219  1
        1  1679  .     8     1     1     A   139   139   ASN     C      C   139    178.367    177.547      0.820  1
        1  1680  .     8     1     1     A   139   139   ASN    CA      C   139     55.162     56.532     -1.370  1
        1  1681  .     8     1     1     A   139   139   ASN    CB      C   139     37.083     38.295     -1.212  1
        1  1683  .     8     1     1     A   139   139   ASN     N      N   139    115.508    120.606     -5.098  1
        1  1685  .     8     1     1     A   140   140   ASP     H      H   140      8.187      8.282     -0.095  1
        1  1686  .     8     1     1     A   140   140   ASP    HA      H   140      4.478      4.341      0.137  1
        1  1689  .     8     1     1     A   140   140   ASP     C      C   140    179.883    178.678      1.205  1
        1  1690  .     8     1     1     A   140   140   ASP    CA      C   140     56.985     57.326     -0.341  1
        1  1691  .     8     1     1     A   140   140   ASP    CB      C   140     40.478     41.593     -1.115  1
        1  1692  .     8     1     1     A   140   140   ASP     N      N   140    118.984    119.412     -0.428  1
        1  1693  .     8     1     1     A   141   141   LEU     H      H   141      8.258      8.203      0.055  1
        1  1694  .     8     1     1     A   141   141   LEU    HA      H   141      3.942      4.057     -0.115  1
        1  1704  .     8     1     1     A   141   141   LEU     C      C   141    178.435    178.590     -0.155  1
        1  1705  .     8     1     1     A   141   141   LEU    CA      C   141     57.642     57.793     -0.151  1
        1  1706  .     8     1     1     A   141   141   LEU    CB      C   141     40.491     41.454     -0.963  1
        1  1710  .     8     1     1     A   141   141   LEU     N      N   141    122.328    120.028      2.300  1
        1  1711  .     8     1     1     A   142   142   ALA     H      H   142      8.203      8.728     -0.525  1
        1  1712  .     8     1     1     A   142   142   ALA    HA      H   142      3.932      4.064     -0.132  1
        1  1716  .     8     1     1     A   142   142   ALA     C      C   142    178.378    179.593     -1.215  1
        1  1717  .     8     1     1     A   142   142   ALA    CA      C   142     54.709     55.471     -0.762  1
        1  1718  .     8     1     1     A   142   142   ALA    CB      C   142     19.306     18.226      1.080  1
        1  1719  .     8     1     1     A   142   142   ALA     N      N   142    117.897    121.419     -3.522  1
        1  1720  .     8     1     1     A   143   143   LYS     H      H   143      7.065      8.235     -1.170  1
        1  1721  .     8     1     1     A   143   143   LYS    HA      H   143      4.298      4.152      0.146  1
        1  1728  .     8     1     1     A   143   143   LYS     C      C   143    176.403    177.073     -0.670  1
        1  1729  .     8     1     1     A   143   143   LYS    CA      C   143     55.781     58.048     -2.267  1
        1  1730  .     8     1     1     A   143   143   LYS    CB      C   143     33.138     31.625      1.513  1
        1  1731  .     8     1     1     A   143   143   LYS     N      N   143    113.930    115.983     -2.053  1
        1  1732  .     8     1     1     A   144   144   LYS     H      H   144      7.557      7.732     -0.175  1
        1  1733  .     8     1     1     A   144   144   LYS    HA      H   144      4.111      4.267     -0.156  1
        1  1736  .     8     1     1     A   144   144   LYS     C      C   144    176.797    176.698      0.099  1
        1  1737  .     8     1     1     A   144   144   LYS    CA      C   144     58.391     57.292      1.099  1
        1  1738  .     8     1     1     A   144   144   LYS    CB      C   144     32.751     32.075      0.676  1
        1  1739  .     8     1     1     A   144   144   LYS     N      N   144    122.330    117.906      4.424  1
        1  1740  .     8     1     1     A   147   147   MET    HA      H   147      3.732      5.237     -1.505  1
        1  1748  .     8     1     1     A   147   147   MET    CA      C   147     57.573     54.344      3.229  1
        1  1749  .     8     1     1     A   147   147   MET    CB      C   147     29.614     37.203     -7.589  1
        1  1752  .     8     1     1     A   148   148   LEU    HA      H   148      4.553      4.759     -0.206  1
        1  1762  .     8     1     1     A   148   148   LEU    CA      C   148     54.923     54.332      0.591  1
        1  1763  .     8     1     1     A   148   148   LEU    CB      C   148     41.372     45.093     -3.721  1
        1  1766  .     8     1     1     A   150   150   PRO    HA      H   150      4.414      4.289      0.125  1
        1  1773  .     8     1     1     A   150   150   PRO    CA      C   150     64.192     64.695     -0.503  1
        1  1774  .     8     1     1     A   150   150   PRO    CB      C   150     31.837     32.184     -0.347  1
        1  1777  .     8     1     1     A   151   151   GLN    HA      H   151      4.307      4.117      0.190  1
        1  1784  .     8     1     1     A   151   151   GLN    CA      C   151     57.111     57.562     -0.451  1
        1  1785  .     8     1     1     A   151   151   GLN    CB      C   151     28.890     28.664      0.226  1
        1  1789  .     8     1     1     A   152   152   ALA     H      H   152      9.714      7.549      2.165  1
        1  1790  .     8     1     1     A   152   152   ALA    HA      H   152      4.287      4.200      0.087  1
        1  1794  .     8     1     1     A   152   152   ALA    CA      C   152     52.191     52.001      0.190  1
        1  1795  .     8     1     1     A   152   152   ALA    CB      C   152     19.360     20.860     -1.500  1
        1  1796  .     8     1     1     A   152   152   ALA     N      N   152    124.894    121.971      2.923  1
        1  1797  .     8     1     1     A   153   153   ASP     H      H   153      7.785      8.629     -0.844  1
        1  1798  .     8     1     1     A   153   153   ASP    HA      H   153      4.292      4.716     -0.424  1
        1  1801  .     8     1     1     A   153   153   ASP    CA      C   153     55.932     53.440      2.492  1
        1  1802  .     8     1     1     A   153   153   ASP    CB      C   153     37.491     40.357     -2.866  1
        1  1803  .     8     1     1     A   153   153   ASP     N      N   153    120.037    117.664      2.373  1
        1  1804  .     8     1     1     A   154   154   THR    HA      H   154      3.768      3.964     -0.196  1
        1  1809  .     8     1     1     A   154   154   THR    CA      C   154     66.438     66.068      0.370  1
        1  1810  .     8     1     1     A   154   154   THR    CB      C   154     68.639     68.284      0.355  1
        1  1812  .     8     1     1     A   155   155   LYS     H      H   155      8.397      7.664      0.733  1
        1  1813  .     8     1     1     A   155   155   LYS    HA      H   155      3.740      3.957     -0.217  1
        1  1820  .     8     1     1     A   155   155   LYS     C      C   155    177.777    178.401     -0.624  1
        1  1821  .     8     1     1     A   155   155   LYS    CA      C   155     61.341     59.404      1.937  1
        1  1822  .     8     1     1     A   155   155   LYS    CB      C   155     32.959     32.087      0.872  1
        1  1824  .     8     1     1     A   155   155   LYS     N      N   155    120.012    122.523     -2.511  1
        1  1825  .     8     1     1     A   156   156   SER     H      H   156      7.612      7.586      0.026  1
        1  1826  .     8     1     1     A   156   156   SER    HA      H   156      4.175      4.123      0.052  1
        1  1829  .     8     1     1     A   156   156   SER     C      C   156    176.232    177.326     -1.094  1
        1  1830  .     8     1     1     A   156   156   SER    CA      C   156     60.943     61.508     -0.565  1
        1  1831  .     8     1     1     A   156   156   SER    CB      C   156     62.907     62.838      0.069  1
        1  1832  .     8     1     1     A   156   156   SER     N      N   156    112.099    114.567     -2.468  1
        1  1833  .     8     1     1     A   157   157   LYS     H      H   157      7.507      7.748     -0.241  1
        1  1834  .     8     1     1     A   157   157   LYS    HA      H   157      3.984      3.909      0.075  1
        1  1843  .     8     1     1     A   157   157   LYS     C      C   157    178.185    179.163     -0.978  1
        1  1844  .     8     1     1     A   157   157   LYS    CA      C   157     58.134     59.408     -1.274  1
        1  1845  .     8     1     1     A   157   157   LYS    CB      C   157     31.675     32.191     -0.516  1
        1  1849  .     8     1     1     A   157   157   LYS     N      N   157    117.860    121.377     -3.517  1
        1  1850  .     8     1     1     A   158   158   LEU     H      H   158      8.202      7.651      0.551  1
        1  1851  .     8     1     1     A   158   158   LEU    HA      H   158      3.957      3.954      0.003  1
        1  1861  .     8     1     1     A   158   158   LEU     C      C   158    179.727    179.325      0.402  1
        1  1862  .     8     1     1     A   158   158   LEU    CA      C   158     58.185     58.163      0.022  1
        1  1863  .     8     1     1     A   158   158   LEU    CB      C   158     42.842     41.288      1.554  1
        1  1867  .     8     1     1     A   158   158   LEU     N      N   158    117.044    117.924     -0.880  1
        1  1868  .     8     1     1     A   159   159   VAL     H      H   159      8.648      8.203      0.445  1
        1  1869  .     8     1     1     A   159   159   VAL    HA      H   159      4.017      3.524      0.493  1
        1  1877  .     8     1     1     A   159   159   VAL     C      C   159    175.821    177.902     -2.081  1
        1  1878  .     8     1     1     A   159   159   VAL    CA      C   159     65.812     66.956     -1.144  1
        1  1879  .     8     1     1     A   159   159   VAL    CB      C   159     31.233     31.420     -0.187  1
        1  1882  .     8     1     1     A   159   159   VAL     N      N   159    118.382    120.287     -1.905  1
        1  1883  .     8     1     1     A   160   160   LYS     H      H   160      7.022      8.215     -1.193  1
        1  1884  .     8     1     1     A   160   160   LYS    HA      H   160      3.791      4.022     -0.231  1
        1  1891  .     8     1     1     A   160   160   LYS     C      C   160    178.257    178.938     -0.681  1
        1  1892  .     8     1     1     A   160   160   LYS    CA      C   160     60.330     58.708      1.622  1
        1  1893  .     8     1     1     A   160   160   LYS    CB      C   160     33.003     31.865      1.138  1
        1  1895  .     8     1     1     A   160   160   LYS     N      N   160    119.495    119.885     -0.390  1
        1  1896  .     8     1     1     A   161   161   LEU     H      H   161      7.183      7.764     -0.581  1
        1  1897  .     8     1     1     A   161   161   LEU    HA      H   161      4.073      4.006      0.067  1
        1  1907  .     8     1     1     A   161   161   LEU     C      C   161    178.319    178.794     -0.475  1
        1  1908  .     8     1     1     A   161   161   LEU    CA      C   161     57.568     58.144     -0.576  1
        1  1909  .     8     1     1     A   161   161   LEU    CB      C   161     41.122     41.915     -0.793  1
        1  1913  .     8     1     1     A   161   161   LEU     N      N   161    116.159    120.813     -4.654  1
        1  1914  .     8     1     1     A   162   162   VAL     H      H   162      8.686      8.226      0.460  1
        1  1915  .     8     1     1     A   162   162   VAL    HA      H   162      3.613      3.516      0.097  1
        1  1923  .     8     1     1     A   162   162   VAL     C      C   162    178.321    178.065      0.256  1
        1  1924  .     8     1     1     A   162   162   VAL    CA      C   162     68.231     66.563      1.668  1
        1  1925  .     8     1     1     A   162   162   VAL    CB      C   162     32.249     31.661      0.588  1
        1  1928  .     8     1     1     A   162   162   VAL     N      N   162    121.102    117.667      3.435  1
        1  1929  .     8     1     1     A   163   163   VAL     H      H   163      8.251      8.066      0.185  1
        1  1930  .     8     1     1     A   163   163   VAL    HA      H   163      3.806      3.711      0.095  1
        1  1938  .     8     1     1     A   163   163   VAL     C      C   163    177.457    177.961     -0.504  1
        1  1939  .     8     1     1     A   163   163   VAL    CA      C   163     66.601     65.407      1.194  1
        1  1940  .     8     1     1     A   163   163   VAL    CB      C   163     31.739     31.493      0.246  1
        1  1942  .     8     1     1     A   163   163   VAL     N      N   163    116.460    115.978      0.482  1
        1  1943  .     8     1     1     A   164   164   MET     H      H   164      8.077      8.158     -0.081  1
        1  1944  .     8     1     1     A   164   164   MET    HA      H   164      3.924      4.107     -0.183  1
        1  1952  .     8     1     1     A   164   164   MET     C      C   164    177.340    177.172      0.168  1
        1  1953  .     8     1     1     A   164   164   MET    CA      C   164     61.056     58.191      2.865  1
        1  1954  .     8     1     1     A   164   164   MET    CB      C   164     36.179     32.335      3.844  1
        1  1957  .     8     1     1     A   164   164   MET     N      N   164    112.033    121.252     -9.219  1
        1  1958  .     8     1     1     A   165   165   VAL     H      H   165      8.784      7.742      1.042  1
        1  1959  .     8     1     1     A   165   165   VAL    HA      H   165      4.283      4.082      0.201  1
        1  1967  .     8     1     1     A   165   165   VAL     C      C   165    174.593    177.171     -2.578  1
        1  1968  .     8     1     1     A   165   165   VAL    CA      C   165     65.765     63.691      2.074  1
        1  1969  .     8     1     1     A   165   165   VAL    CB      C   165     31.599     32.577     -0.978  1
        1  1972  .     8     1     1     A   165   165   VAL     N      N   165    114.443    116.697     -2.254  1
        1  1973  .     8     1     1     A   166   166   CYS     H      H   166      7.388      8.203     -0.815  1
        1  1974  .     8     1     1     A   166   166   CYS    HA      H   166      3.968      3.893      0.075  1
        1  1977  .     8     1     1     A   166   166   CYS     C      C   166    177.061    177.256     -0.195  1
        1  1978  .     8     1     1     A   166   166   CYS    CA      C   166     64.220     62.905      1.315  1
        1  1979  .     8     1     1     A   166   166   CYS    CB      C   166     26.891     26.247      0.644  1
        1  1980  .     8     1     1     A   166   166   CYS     N      N   166    117.277    120.270     -2.993  1
        1  1981  .     8     1     1     A   167   167   GLU     H      H   167      8.276      8.511     -0.235  1
        1  1982  .     8     1     1     A   167   167   GLU    HA      H   167      5.332      4.036      1.296  1
        1  1987  .     8     1     1     A   167   167   GLU     C      C   167    180.707    180.011      0.696  1
        1  1988  .     8     1     1     A   167   167   GLU    CA      C   167     57.245     59.245     -2.000  1
        1  1989  .     8     1     1     A   167   167   GLU    CB      C   167     26.234     29.097     -2.863  1
        1  1991  .     8     1     1     A   167   167   GLU     N      N   167    114.246    119.249     -5.003  1
        1  1992  .     8     1     1     A   168   168   GLY     H      H   168      7.157      7.949     -0.792  1
        1  1993  .     8     1     1     A   168   168   GLY   HA2      H   168      3.781      3.599      0.182  1
        1  1994  .     8     1     1     A   168   168   GLY   HA3      H   168      3.917      3.675      0.242  1
        1  1995  .     8     1     1     A   168   168   GLY     C      C   168    174.037    175.665     -1.628  1
        1  1996  .     8     1     1     A   168   168   GLY    CA      C   168     46.995     47.121     -0.126  1
        1  1997  .     8     1     1     A   168   168   GLY     N      N   168    105.444    109.929     -4.485  1
        1  1998  .     8     1     1     A   169   169   LEU     H      H   169      7.731      8.256     -0.525  1
        1  1999  .     8     1     1     A   169   169   LEU    HA      H   169      3.875      3.969     -0.094  1
        1  2009  .     8     1     1     A   169   169   LEU     C      C   169    179.189    178.702      0.487  1
        1  2010  .     8     1     1     A   169   169   LEU    CA      C   169     57.944     56.633      1.311  1
        1  2011  .     8     1     1     A   169   169   LEU    CB      C   169     42.914     41.538      1.376  1
        1  2014  .     8     1     1     A   169   169   LEU     N      N   169    118.353    123.035     -4.682  1
        1  2015  .     8     1     1     A   170   170   ARG     H      H   170      7.336      7.543     -0.207  1
        1  2016  .     8     1     1     A   170   170   ARG    HA      H   170      3.773      4.144     -0.371  1
        1  2023  .     8     1     1     A   170   170   ARG     C      C   170    177.205    176.398      0.807  1
        1  2024  .     8     1     1     A   170   170   ARG    CA      C   170     59.445     58.236      1.209  1
        1  2025  .     8     1     1     A   170   170   ARG    CB      C   170     34.997     30.703      4.294  1
        1  2028  .     8     1     1     A   170   170   ARG     N      N   170    113.992    118.585     -4.593  1
        1  2029  .     8     1     1     A   171   171   PHE     H      H   171      8.811      8.633      0.178  1
        1  2030  .     8     1     1     A   171   171   PHE    HA      H   171      5.021      4.755      0.266  1
        1  2037  .     8     1     1     A   171   171   PHE     C      C   171    175.903    176.024     -0.121  1
        1  2038  .     8     1     1     A   171   171   PHE    CA      C   171     58.572     56.311      2.261  1
        1  2039  .     8     1     1     A   171   171   PHE    CB      C   171     42.155     37.585      4.570  1
        1  2042  .     8     1     1     A   171   171   PHE     N      N   171    113.667    116.922     -3.255  1
        1  2043  .     8     1     1     A   172   172   ASN     H      H   172      8.271      8.447     -0.176  1
        1  2044  .     8     1     1     A   172   172   ASN    HA      H   172      5.088      4.773      0.315  1
        1  2049  .     8     1     1     A   172   172   ASN     C      C   172    177.790    177.790      0.000  1
        1  2050  .     8     1     1     A   172   172   ASN    CA      C   172     55.196     55.610     -0.414  1
        1  2051  .     8     1     1     A   172   172   ASN    CB      C   172     38.604     37.923      0.681  1
        1  2053  .     8     1     1     A   172   172   ASN     N      N   172    122.558    123.628     -1.070  1
        1  2055  .     8     1     1     A   173   173   THR     H      H   173      7.972      7.538      0.434  1
        1  2056  .     8     1     1     A   173   173   THR    HA      H   173      4.306      3.945      0.361  1
        1  2061  .     8     1     1     A   173   173   THR     C      C   173    176.731    176.635      0.096  1
        1  2062  .     8     1     1     A   173   173   THR    CA      C   173     64.007     67.178     -3.171  1
        1  2063  .     8     1     1     A   173   173   THR    CB      C   173     68.115     68.810     -0.695  1
        1  2065  .     8     1     1     A   173   173   THR     N      N   173    108.540    117.148     -8.608  1
        1  2066  .     8     1     1     A   174   174   VAL     H      H   174      6.609      8.072     -1.463  1
        1  2067  .     8     1     1     A   174   174   VAL    HA      H   174      3.478      3.849     -0.371  1
        1  2075  .     8     1     1     A   174   174   VAL     C      C   174    176.687    177.713     -1.026  1
        1  2076  .     8     1     1     A   174   174   VAL    CA      C   174     66.252     64.744      1.508  1
        1  2077  .     8     1     1     A   174   174   VAL    CB      C   174     31.885     31.526      0.359  1
        1  2080  .     8     1     1     A   174   174   VAL     N      N   174    119.008    121.037     -2.029  1
        1  2081  .     8     1     1     A   175   175   SER     H      H   175      8.460      7.752      0.708  1
        1  2082  .     8     1     1     A   175   175   SER    HA      H   175      4.550      4.039      0.511  1
        1  2085  .     8     1     1     A   175   175   SER     C      C   175    177.723    177.325      0.398  1
        1  2086  .     8     1     1     A   175   175   SER    CA      C   175     62.181     61.662      0.519  1
        1  2087  .     8     1     1     A   175   175   SER    CB      C   175     61.592     62.294     -0.702  1
        1  2088  .     8     1     1     A   175   175   SER     N      N   175    114.692    116.909     -2.217  1
        1  2089  .     8     1     1     A   176   176   ARG     H      H   176      8.362      8.211      0.151  1
        1  2090  .     8     1     1     A   176   176   ARG    HA      H   176      4.272      4.148      0.124  1
        1  2097  .     8     1     1     A   176   176   ARG     C      C   176    179.280    179.149      0.131  1
        1  2098  .     8     1     1     A   176   176   ARG    CA      C   176     59.921     58.712      1.209  1
        1  2099  .     8     1     1     A   176   176   ARG    CB      C   176     30.400     29.364      1.036  1
        1  2102  .     8     1     1     A   176   176   ARG     N      N   176    121.291    121.694     -0.403  1
        1  2103  .     8     1     1     A   177   177   THR     H      H   177      7.554      8.180     -0.626  1
        1  2104  .     8     1     1     A   177   177   THR    HA      H   177      3.991      4.041     -0.050  1
        1  2109  .     8     1     1     A   177   177   THR    CA      C   177     67.295     67.126      0.169  1
        1  2110  .     8     1     1     A   177   177   THR    CB      C   177     69.368     68.702      0.666  1
        1  2112  .     8     1     1     A   177   177   THR     N      N   177    117.870    117.398      0.472  1
        1  2113  .     8     1     1     A   178   178   VAL     H      H   178      8.806      8.450      0.356  1
        1  2114  .     8     1     1     A   178   178   VAL    HA      H   178      3.402      3.635     -0.233  1
        1  2122  .     8     1     1     A   178   178   VAL     C      C   178    177.434    177.970     -0.536  1
        1  2123  .     8     1     1     A   178   178   VAL    CA      C   178     66.647     66.743     -0.096  1
        1  2124  .     8     1     1     A   178   178   VAL    CB      C   178     31.160     31.339     -0.179  1
        1  2127  .     8     1     1     A   178   178   VAL     N      N   178    120.979    121.598     -0.619  1
        1  2128  .     8     1     1     A   179   179   ASP     H      H   179      8.038      8.738     -0.700  1
        1  2129  .     8     1     1     A   179   179   ASP    HA      H   179      4.374      4.501     -0.127  1
        1  2132  .     8     1     1     A   179   179   ASP     C      C   179    178.741    178.183      0.558  1
        1  2133  .     8     1     1     A   179   179   ASP    CA      C   179     58.826     57.221      1.605  1
        1  2134  .     8     1     1     A   179   179   ASP    CB      C   179     43.791     41.018      2.773  1
        1  2135  .     8     1     1     A   179   179   ASP     N      N   179    116.641    121.356     -4.715  1
        1  2136  .     8     1     1     A   180   180   ALA     H      H   180      7.775      8.465     -0.690  1
        1  2137  .     8     1     1     A   180   180   ALA    HA      H   180      4.289      4.153      0.136  1
        1  2141  .     8     1     1     A   180   180   ALA     C      C   180    179.619    180.193     -0.574  1
        1  2142  .     8     1     1     A   180   180   ALA    CA      C   180     55.051     55.047      0.004  1
        1  2143  .     8     1     1     A   180   180   ALA    CB      C   180     18.005     18.350     -0.345  1
        1  2144  .     8     1     1     A   180   180   ALA     N      N   180    118.351    122.111     -3.760  1
        1  2145  .     8     1     1     A   181   181   GLY     H      H   181      7.419      8.318     -0.899  1
        1  2146  .     8     1     1     A   181   181   GLY   HA2      H   181      3.517      3.672     -0.155  1
        1  2147  .     8     1     1     A   181   181   GLY   HA3      H   181      4.750      3.697      1.053  1
        1  2148  .     8     1     1     A   181   181   GLY     C      C   181    176.029    175.780      0.249  1
        1  2149  .     8     1     1     A   181   181   GLY    CA      C   181     45.029     47.288     -2.259  1
        1  2150  .     8     1     1     A   181   181   GLY     N      N   181    101.632    106.258     -4.626  1
        1  2151  .     8     1     1     A   182   182   PHE     H      H   182      7.878      8.505     -0.627  1
        1  2152  .     8     1     1     A   182   182   PHE    HA      H   182      4.076      4.011      0.065  1
        1  2159  .     8     1     1     A   182   182   PHE     C      C   182    177.226    177.902     -0.676  1
        1  2160  .     8     1     1     A   182   182   PHE    CA      C   182     63.555     60.932      2.623  1
        1  2161  .     8     1     1     A   182   182   PHE    CB      C   182     40.103     39.069      1.034  1
        1  2162  .     8     1     1     A   182   182   PHE     N      N   182    124.181    123.431      0.750  1
        1  2163  .     8     1     1     A   183   183   ASN     H      H   183      7.738      8.179     -0.441  1
        1  2164  .     8     1     1     A   183   183   ASN    HA      H   183      4.953      4.417      0.536  1
        1  2169  .     8     1     1     A   183   183   ASN    CA      C   183     52.497     55.540     -3.043  1
        1  2170  .     8     1     1     A   183   183   ASN    CB      C   183     38.489     38.426      0.063  1
        1  2172  .     8     1     1     A   183   183   ASN     N      N   183    112.088    116.808     -4.720  1
        1  2174  .     8     1     1     A   184   184   SER     H      H   184      7.566      7.780     -0.214  1
        1  2175  .     8     1     1     A   184   184   SER    HA      H   184      4.371      4.401     -0.030  1
        1  2178  .     8     1     1     A   184   184   SER     C      C   184    176.275    175.747      0.528  1
        1  2179  .     8     1     1     A   184   184   SER    CA      C   184     58.538     57.798      0.740  1
        1  2180  .     8     1     1     A   184   184   SER    CB      C   184     63.833     64.342     -0.509  1
        1  2181  .     8     1     1     A   184   184   SER     N      N   184    115.841    115.051      0.790  1
        1  2182  .     8     1     1     A   185   185   GLN     H      H   185      7.604      8.818     -1.214  1
        1  2183  .     8     1     1     A   185   185   GLN    HA      H   185      4.050      4.008      0.042  1
        1  2190  .     8     1     1     A   185   185   GLN     C      C   185    178.227    178.244     -0.017  1
        1  2191  .     8     1     1     A   185   185   GLN    CA      C   185     58.379     58.232      0.147  1
        1  2192  .     8     1     1     A   185   185   GLN    CB      C   185     28.266     28.171      0.095  1
        1  2195  .     8     1     1     A   185   185   GLN     N      N   185    118.752    125.348     -6.596  1
        1  2197  .     8     1     1     A   186   186   HIS    HA      H   186      4.704      4.375      0.329  1
        1  2202  .     8     1     1     A   186   186   HIS    CA      C   186     55.619     58.993     -3.374  1
        1  2203  .     8     1     1     A   186   186   HIS    CB      C   186     30.797     30.756      0.041  1
        1  2205  .     8     1     1     A   187   187   GLY     H      H   187      7.422      7.841     -0.419  1
        1  2206  .     8     1     1     A   187   187   GLY   HA2      H   187      4.125      3.899      0.226  1
        1  2207  .     8     1     1     A   187   187   GLY   HA3      H   187      4.125      3.985      0.140  1
        1  2208  .     8     1     1     A   187   187   GLY     C      C   187    172.092    172.409     -0.317  1
        1  2209  .     8     1     1     A   187   187   GLY    CA      C   187     44.936     44.773      0.163  1
        1  2210  .     8     1     1     A   187   187   GLY     N      N   187    107.572    106.371      1.201  1
        1  2211  .     8     1     1     A   188   188   VAL     H      H   188      8.387      8.239      0.148  1
        1  2212  .     8     1     1     A   188   188   VAL    HA      H   188      4.730      5.030     -0.300  1
        1  2220  .     8     1     1     A   188   188   VAL     C      C   188    173.137    173.698     -0.561  1
        1  2221  .     8     1     1     A   188   188   VAL    CA      C   188     59.741     59.341      0.400  1
        1  2222  .     8     1     1     A   188   188   VAL    CB      C   188     35.205     36.157     -0.952  1
        1  2225  .     8     1     1     A   188   188   VAL     N      N   188    116.165    119.478     -3.313  1
        1  2226  .     8     1     1     A   189   189   THR     H      H   189      7.795      8.948     -1.153  1
        1  2227  .     8     1     1     A   189   189   THR    HA      H   189      4.717      5.203     -0.486  1
        1  2232  .     8     1     1     A   189   189   THR     C      C   189    174.374    173.872      0.502  1
        1  2233  .     8     1     1     A   189   189   THR    CA      C   189     58.921     60.729     -1.808  1
        1  2234  .     8     1     1     A   189   189   THR    CB      C   189     72.541     70.719      1.822  1
        1  2236  .     8     1     1     A   189   189   THR     N      N   189    113.695    116.239     -2.544  1
        1  2237  .     8     1     1     A   190   190   LEU     H      H   190      9.453      8.605      0.848  1
        1  2238  .     8     1     1     A   190   190   LEU    HA      H   190      4.493      4.263      0.230  1
        1  2248  .     8     1     1     A   190   190   LEU     C      C   190    177.735    176.263      1.472  1
        1  2249  .     8     1     1     A   190   190   LEU    CA      C   190     53.780     54.544     -0.764  1
        1  2250  .     8     1     1     A   190   190   LEU    CB      C   190     42.500     43.290     -0.790  1
        1  2254  .     8     1     1     A   190   190   LEU     N      N   190    119.192    125.197     -6.005  1
        1  2255  .     8     1     1     A   191   191   THR     H      H   191      8.566      8.280      0.286  1
        1  2256  .     8     1     1     A   191   191   THR    HA      H   191      4.498      4.639     -0.141  1
        1  2261  .     8     1     1     A   191   191   THR     C      C   191    175.956    174.958      0.998  1
        1  2262  .     8     1     1     A   191   191   THR    CA      C   191     60.429     60.400      0.029  1
        1  2263  .     8     1     1     A   191   191   THR    CB      C   191     71.259     70.690      0.569  1
        1  2265  .     8     1     1     A   191   191   THR     N      N   191    109.245    115.498     -6.253  1
        1  2266  .     8     1     1     A   192   192   VAL     H      H   192      8.654      8.687     -0.033  1
        1  2267  .     8     1     1     A   192   192   VAL    HA      H   192      3.547      3.800     -0.253  1
        1  2275  .     8     1     1     A   192   192   VAL     C      C   192    179.452    177.686      1.766  1
        1  2276  .     8     1     1     A   192   192   VAL    CA      C   192     66.403     65.599      0.804  1
        1  2277  .     8     1     1     A   192   192   VAL    CB      C   192     31.677     31.661      0.016  1
        1  2280  .     8     1     1     A   192   192   VAL     N      N   192    119.857    126.490     -6.633  1
        1  2281  .     8     1     1     A   193   193   THR     H      H   193      8.099      8.182     -0.083  1
        1  2282  .     8     1     1     A   193   193   THR    HA      H   193      3.796      3.842     -0.046  1
        1  2287  .     8     1     1     A   193   193   THR     C      C   193    174.671    176.679     -2.008  1
        1  2288  .     8     1     1     A   193   193   THR    CA      C   193     66.674     66.948     -0.274  1
        1  2289  .     8     1     1     A   193   193   THR    CB      C   193     68.608     68.589      0.019  1
        1  2291  .     8     1     1     A   193   193   THR     N      N   193    115.648    117.001     -1.353  1
        1  2292  .     8     1     1     A   194   194   GLN     H      H   194      7.790      8.108     -0.318  1
        1  2293  .     8     1     1     A   194   194   GLN    HA      H   194      3.863      4.035     -0.172  1
        1  2300  .     8     1     1     A   194   194   GLN     C      C   194    179.606    179.215      0.391  1
        1  2301  .     8     1     1     A   194   194   GLN    CA      C   194     58.654     58.810     -0.156  1
        1  2302  .     8     1     1     A   194   194   GLN    CB      C   194     30.323     28.420      1.903  1
        1  2305  .     8     1     1     A   194   194   GLN     N      N   194    119.924    118.813      1.111  1
        1  2307  .     8     1     1     A   195   195   GLY     H      H   195      8.670      8.016      0.654  1
        1  2308  .     8     1     1     A   195   195   GLY   HA2      H   195      3.394      3.606     -0.212  1
        1  2309  .     8     1     1     A   195   195   GLY   HA3      H   195      3.798      3.620      0.178  1
        1  2310  .     8     1     1     A   195   195   GLY     C      C   195    174.460    176.011     -1.551  1
        1  2311  .     8     1     1     A   195   195   GLY    CA      C   195     47.927     47.303      0.624  1
        1  2312  .     8     1     1     A   195   195   GLY     N      N   195    105.577    109.478     -3.901  1
        1  2313  .     8     1     1     A   196   196   LYS     H      H   196      7.640      8.262     -0.622  1
        1  2314  .     8     1     1     A   196   196   LYS    HA      H   196      4.024      3.866      0.158  1
        1  2323  .     8     1     1     A   196   196   LYS     C      C   196    179.395    178.538      0.857  1
        1  2324  .     8     1     1     A   196   196   LYS    CA      C   196     59.371     59.547     -0.176  1
        1  2325  .     8     1     1     A   196   196   LYS    CB      C   196     32.529     32.257      0.272  1
        1  2329  .     8     1     1     A   196   196   LYS     N      N   196    119.606    121.871     -2.265  1
        1  2330  .     8     1     1     A   197   197   GLN     H      H   197      7.439      8.057     -0.618  1
        1  2331  .     8     1     1     A   197   197   GLN    HA      H   197      3.883      4.110     -0.227  1
        1  2338  .     8     1     1     A   197   197   GLN     C      C   197    177.684    177.467      0.217  1
        1  2339  .     8     1     1     A   197   197   GLN    CA      C   197     59.131     58.487      0.644  1
        1  2340  .     8     1     1     A   197   197   GLN    CB      C   197     27.760     28.534     -0.774  1
        1  2343  .     8     1     1     A   197   197   GLN     N      N   197    115.365    117.703     -2.338  1
        1  2345  .     8     1     1     A   198   198   VAL     H      H   198      7.750      7.635      0.115  1
        1  2346  .     8     1     1     A   198   198   VAL    HA      H   198      3.371      1.345      2.026  1
        1  2354  .     8     1     1     A   198   198   VAL     C      C   198    179.704    177.343      2.361  1
        1  2355  .     8     1     1     A   198   198   VAL    CA      C   198     64.259     64.556     -0.297  1
        1  2356  .     8     1     1     A   198   198   VAL    CB      C   198     30.744     30.910     -0.166  1
        1  2359  .     8     1     1     A   198   198   VAL     N      N   198    117.762    115.001      2.761  1
        1  2360  .     8     1     1     A   199   199   GLN     H      H   199      7.562      7.147      0.415  1
        1  2361  .     8     1     1     A   199   199   GLN    HA      H   199      4.310      4.126      0.184  1
        1  2368  .     8     1     1     A   199   199   GLN     C      C   199    176.300    176.236      0.064  1
        1  2369  .     8     1     1     A   199   199   GLN    CA      C   199     58.918     57.970      0.948  1
        1  2370  .     8     1     1     A   199   199   GLN    CB      C   199     29.296     28.824      0.472  1
        1  2373  .     8     1     1     A   199   199   GLN     N      N   199    115.352    121.198     -5.846  1
        1  2375  .     8     1     1     A   200   200   LYS     H      H   200      7.702      7.568      0.134  1
        1  2376  .     8     1     1     A   200   200   LYS    HA      H   200      5.092      4.681      0.411  1
        1  2385  .     8     1     1     A   200   200   LYS     C      C   200    176.165    176.919     -0.754  1
        1  2386  .     8     1     1     A   200   200   LYS    CA      C   200     54.107     54.819     -0.712  1
        1  2387  .     8     1     1     A   200   200   LYS    CB      C   200     32.085     33.017     -0.932  1
        1  2390  .     8     1     1     A   200   200   LYS     N      N   200    118.714    119.595     -0.881  1
        1  2391  .     8     1     1     A   201   201   TRP     H      H   201      7.833      8.130     -0.297  1
        1  2392  .     8     1     1     A   201   201   TRP    HA      H   201      4.376      4.520     -0.144  1
        1  2398  .     8     1     1     A   201   201   TRP     C      C   201    178.407    178.241      0.166  1
        1  2399  .     8     1     1     A   201   201   TRP    CA      C   201     63.812     60.599      3.213  1
        1  2400  .     8     1     1     A   201   201   TRP    CB      C   201     28.537     30.117     -1.580  1
        1  2402  .     8     1     1     A   201   201   TRP     N      N   201    121.530    126.476     -4.946  1
        1  2404  .     8     1     1     A   202   202   ASP    HA      H   202      3.652      4.210     -0.558  1
        1  2407  .     8     1     1     A   202   202   ASP    CA      C   202     57.686     57.149      0.537  1
        1  2408  .     8     1     1     A   202   202   ASP    CB      C   202     39.606     40.267     -0.661  1
        1  2409  .     8     1     1     A   203   203   ARG     H      H   203      7.894      7.963     -0.069  1
        1  2410  .     8     1     1     A   203   203   ARG    HA      H   203      4.266      4.137      0.129  1
        1  2417  .     8     1     1     A   203   203   ARG     C      C   203    179.658    178.775      0.883  1
        1  2418  .     8     1     1     A   203   203   ARG    CA      C   203     57.208     58.560     -1.352  1
        1  2419  .     8     1     1     A   203   203   ARG    CB      C   203     28.926     29.742     -0.816  1
        1  2422  .     8     1     1     A   203   203   ARG     N      N   203    122.359    119.556      2.803  1
        1  2423  .     8     1     1     A   204   204   ILE     H      H   204      9.090      7.994      1.096  1
        1  2424  .     8     1     1     A   204   204   ILE    HA      H   204      3.912      3.667      0.245  1
        1  2434  .     8     1     1     A   204   204   ILE     C      C   204    177.543    177.847     -0.304  1
        1  2435  .     8     1     1     A   204   204   ILE    CA      C   204     64.932     65.612     -0.680  1
        1  2436  .     8     1     1     A   204   204   ILE    CB      C   204     38.824     38.166      0.658  1
        1  2440  .     8     1     1     A   204   204   ILE     N      N   204    123.098    120.978      2.120  1
        1  2441  .     8     1     1     A   205   205   SER     H      H   205      8.278      8.215      0.063  1
        1  2442  .     8     1     1     A   205   205   SER    HA      H   205      3.980      3.984     -0.004  1
        1  2445  .     8     1     1     A   205   205   SER     C      C   205    174.543    176.252     -1.709  1
        1  2446  .     8     1     1     A   205   205   SER    CA      C   205     63.582     61.206      2.376  1
        1  2447  .     8     1     1     A   205   205   SER    CB      C   205     62.436     62.346      0.090  1
        1  2448  .     8     1     1     A   205   205   SER     N      N   205    116.484    114.895      1.589  1
        1  2449  .     8     1     1     A   206   206   LYS     H      H   206      7.668      7.779     -0.111  1
        1  2450  .     8     1     1     A   206   206   LYS    HA      H   206      3.953      4.034     -0.081  1
        1  2459  .     8     1     1     A   206   206   LYS     C      C   206    179.047    178.762      0.285  1
        1  2460  .     8     1     1     A   206   206   LYS    CA      C   206     59.992     58.864      1.128  1
        1  2461  .     8     1     1     A   206   206   LYS    CB      C   206     32.461     32.027      0.434  1
        1  2465  .     8     1     1     A   206   206   LYS     N      N   206    120.807    119.702      1.105  1
        1  2466  .     8     1     1     A   207   207   ALA     H      H   207      8.004      7.915      0.089  1
        1  2467  .     8     1     1     A   207   207   ALA    HA      H   207      4.068      3.934      0.134  1
        1  2471  .     8     1     1     A   207   207   ALA     C      C   207    178.133    179.949     -1.816  1
        1  2472  .     8     1     1     A   207   207   ALA    CA      C   207     54.493     54.856     -0.363  1
        1  2473  .     8     1     1     A   207   207   ALA    CB      C   207     17.749     17.834     -0.085  1
        1  2474  .     8     1     1     A   207   207   ALA     N      N   207    122.969    121.790      1.179  1
        1  2475  .     8     1     1     A   208   208   ALA     H      H   208      8.230      8.686     -0.456  1
        1  2476  .     8     1     1     A   208   208   ALA    HA      H   208      4.282      4.277      0.005  1
        1  2480  .     8     1     1     A   208   208   ALA     C      C   208    180.604    180.005      0.599  1
        1  2481  .     8     1     1     A   208   208   ALA    CA      C   208     55.679     55.429      0.250  1
        1  2482  .     8     1     1     A   208   208   ALA    CB      C   208     16.800     18.533     -1.733  1
        1  2483  .     8     1     1     A   208   208   ALA     N      N   208    119.466    119.968     -0.502  1
        1  2484  .     8     1     1     A   209   209   PHE     H      H   209      7.552      8.156     -0.604  1
        1  2485  .     8     1     1     A   209   209   PHE    HA      H   209      3.947      4.084     -0.137  1
        1  2492  .     8     1     1     A   209   209   PHE     C      C   209    178.770    177.297      1.473  1
        1  2493  .     8     1     1     A   209   209   PHE    CA      C   209     62.213     61.587      0.626  1
        1  2494  .     8     1     1     A   209   209   PHE    CB      C   209     38.926     39.206     -0.280  1
        1  2497  .     8     1     1     A   209   209   PHE     N      N   209    117.100    119.339     -2.239  1
        1  2498  .     8     1     1     A   210   210   GLU     H      H   210      8.158      8.589     -0.431  1
        1  2499  .     8     1     1     A   210   210   GLU    HA      H   210      4.177      3.902      0.275  1
        1  2504  .     8     1     1     A   210   210   GLU     C      C   210    179.862    179.030      0.832  1
        1  2505  .     8     1     1     A   210   210   GLU    CA      C   210     60.250     59.691      0.559  1
        1  2506  .     8     1     1     A   210   210   GLU    CB      C   210     29.576     29.571      0.005  1
        1  2508  .     8     1     1     A   210   210   GLU     N      N   210    124.211    118.552      5.659  1
        1  2509  .     8     1     1     A   211   211   TRP     H      H   211      8.915      8.424      0.491  1
        1  2510  .     8     1     1     A   211   211   TRP    HA      H   211      4.838      4.658      0.180  1
        1  2517  .     8     1     1     A   211   211   TRP     C      C   211    177.790    177.767      0.023  1
        1  2518  .     8     1     1     A   211   211   TRP    CA      C   211     58.470     59.298     -0.828  1
        1  2519  .     8     1     1     A   211   211   TRP    CB      C   211     29.252     28.447      0.805  1
        1  2521  .     8     1     1     A   211   211   TRP     N      N   211    118.014    120.045     -2.031  1
        1  2523  .     8     1     1     A   212   212   ALA     H      H   212      7.453      7.788     -0.335  1
        1  2524  .     8     1     1     A   212   212   ALA    HA      H   212      4.147      4.151     -0.004  1
        1  2528  .     8     1     1     A   212   212   ALA     C      C   212    178.349    179.459     -1.110  1
        1  2529  .     8     1     1     A   212   212   ALA    CA      C   212     54.811     54.734      0.077  1
        1  2530  .     8     1     1     A   212   212   ALA    CB      C   212     17.882     18.199     -0.317  1
        1  2531  .     8     1     1     A   212   212   ALA     N      N   212    123.064    122.856      0.208  1
        1  2532  .     8     1     1     A   213   213   ASP     H      H   213      7.163      7.496     -0.333  1
        1  2533  .     8     1     1     A   213   213   ASP    HA      H   213      4.676      4.214      0.462  1
        1  2536  .     8     1     1     A   213   213   ASP     C      C   213    176.182    176.004      0.178  1
        1  2537  .     8     1     1     A   213   213   ASP    CA      C   213     55.002     55.967     -0.965  1
        1  2538  .     8     1     1     A   213   213   ASP    CB      C   213     41.951     41.579      0.372  1
        1  2539  .     8     1     1     A   213   213   ASP     N      N   213    114.425    118.516     -4.091  1
        1  2540  .     8     1     1     A   214   214   HIS     H      H   214      7.913      8.161     -0.248  1
        1  2541  .     8     1     1     A   214   214   HIS    HA      H   214      5.237      5.134      0.103  1
        1  2546  .     8     1     1     A   214   214   HIS     C      C   214    173.409    174.257     -0.848  1
        1  2547  .     8     1     1     A   214   214   HIS    CA      C   214     53.060     53.260     -0.200  1
        1  2548  .     8     1     1     A   214   214   HIS    CB      C   214     30.163     30.036      0.127  1
        1  2549  .     8     1     1     A   214   214   HIS     N      N   214    116.705    115.351      1.354  1
        1  2550  .     8     1     1     A   215   215   PRO    HA      H   215      4.885      4.519      0.366  1
        1  2557  .     8     1     1     A   215   215   PRO    CA      C   215     65.442     65.485     -0.043  1
        1  2558  .     8     1     1     A   215   215   PRO    CB      C   215     32.540     32.028      0.512  1
        1  2561  .     8     1     1     A   216   216   THR     H      H   216      7.856      7.802      0.054  1
        1  2562  .     8     1     1     A   216   216   THR    HA      H   216      4.540      4.440      0.100  1
        1  2567  .     8     1     1     A   216   216   THR     C      C   216    174.847    174.695      0.152  1
        1  2568  .     8     1     1     A   216   216   THR    CA      C   216     60.338     63.120     -2.782  1
        1  2569  .     8     1     1     A   216   216   THR    CB      C   216     68.742     68.954     -0.212  1
        1  2571  .     8     1     1     A   216   216   THR     N      N   216    105.575    110.130     -4.555  1
        1  2572  .     8     1     1     A   217   217   ALA     H      H   217      7.831      7.302      0.529  1
        1  2573  .     8     1     1     A   217   217   ALA    HA      H   217      4.143      4.385     -0.242  1
        1  2577  .     8     1     1     A   217   217   ALA     C      C   217    178.147    176.844      1.303  1
        1  2578  .     8     1     1     A   217   217   ALA    CA      C   217     53.460     52.452      1.008  1
        1  2579  .     8     1     1     A   217   217   ALA    CB      C   217     18.612     19.850     -1.238  1
        1  2580  .     8     1     1     A   217   217   ALA     N      N   217    125.247    123.524      1.723  1
        1  2581  .     8     1     1     A   218   218   VAL     H      H   218      8.693      8.625      0.068  1
        1  2582  .     8     1     1     A   218   218   VAL    HA      H   218      4.251      5.252     -1.001  1
        1  2590  .     8     1     1     A   218   218   VAL     C      C   218    176.092    173.818      2.274  1
        1  2591  .     8     1     1     A   218   218   VAL    CA      C   218     62.666     59.639      3.027  1
        1  2592  .     8     1     1     A   218   218   VAL    CB      C   218     31.841     35.168     -3.327  1
        1  2595  .     8     1     1     A   218   218   VAL     N      N   218    125.276    118.669      6.607  1
        1  2596  .     8     1     1     A   219   219   ILE     H      H   219      8.699      8.824     -0.125  1
        1  2597  .     8     1     1     A   219   219   ILE    HA      H   219      4.508      4.677     -0.169  1
        1  2607  .     8     1     1     A   219   219   ILE     C      C   219    175.266    175.190      0.076  1
        1  2608  .     8     1     1     A   219   219   ILE    CA      C   219     58.697     57.876      0.821  1
        1  2609  .     8     1     1     A   219   219   ILE    CB      C   219     38.900     38.951     -0.051  1
        1  2613  .     8     1     1     A   219   219   ILE     N      N   219    128.629    127.382      1.247  1
        1  2614  .     8     1     1     A   220   220   PRO    HA      H   220      4.362      4.268      0.094  1
        1  2621  .     8     1     1     A   220   220   PRO    CA      C   220     66.117     65.042      1.075  1
        1  2622  .     8     1     1     A   220   220   PRO    CB      C   220     31.204     32.040     -0.836  1
        1  2625  .     8     1     1     A   221   221   ASP    HA      H   221      4.334      4.350     -0.016  1
        1  2628  .     8     1     1     A   221   221   ASP    CA      C   221     57.096     57.524     -0.428  1
        1  2629  .     8     1     1     A   221   221   ASP    CB      C   221     40.047     40.345     -0.298  1
        1  2630  .     8     1     1     A   222   222   MET     H      H   222      7.544      7.906     -0.362  1
        1  2631  .     8     1     1     A   222   222   MET    HA      H   222      4.720      4.246      0.474  1
        1  2637  .     8     1     1     A   222   222   MET     C      C   222    178.925    178.351      0.574  1
        1  2638  .     8     1     1     A   222   222   MET    CA      C   222     55.552     58.519     -2.967  1
        1  2639  .     8     1     1     A   222   222   MET    CB      C   222     33.230     32.365      0.865  1
        1  2641  .     8     1     1     A   222   222   MET     N      N   222    114.988    119.908     -4.920  1
        1  2642  .     8     1     1     A   223   223   GLN     H      H   223      8.002      7.479      0.523  1
        1  2643  .     8     1     1     A   223   223   GLN    HA      H   223      3.871      4.276     -0.405  1
        1  2650  .     8     1     1     A   223   223   GLN     C      C   223    180.759    177.487      3.272  1
        1  2651  .     8     1     1     A   223   223   GLN    CA      C   223     59.788     58.182      1.606  1
        1  2652  .     8     1     1     A   223   223   GLN    CB      C   223     28.275     28.460     -0.185  1
        1  2655  .     8     1     1     A   223   223   GLN     N      N   223    122.544    118.394      4.150  1
        1  2657  .     8     1     1     A   224   224   LYS     H      H   224      8.070      7.821      0.249  1
        1  2658  .     8     1     1     A   224   224   LYS    HA      H   224      4.126      4.194     -0.068  1
        1  2667  .     8     1     1     A   224   224   LYS     C      C   224    177.280    177.063      0.217  1
        1  2668  .     8     1     1     A   224   224   LYS    CA      C   224     58.787     57.729      1.058  1
        1  2669  .     8     1     1     A   224   224   LYS    CB      C   224     32.566     32.197      0.369  1
        1  2673  .     8     1     1     A   224   224   LYS     N      N   224    118.145    118.465     -0.320  1
        1  2674  .     8     1     1     A   225   225   LEU     H      H   225      7.178      7.763     -0.585  1
        1  2675  .     8     1     1     A   225   225   LEU    HA      H   225      4.435      4.409      0.026  1
        1  2685  .     8     1     1     A   225   225   LEU     C      C   225    176.258    177.229     -0.971  1
        1  2686  .     8     1     1     A   225   225   LEU    CA      C   225     53.886     55.017     -1.131  1
        1  2687  .     8     1     1     A   225   225   LEU    CB      C   225     44.047     42.641      1.406  1
        1  2691  .     8     1     1     A   225   225   LEU     N      N   225    117.159    117.983     -0.824  1
        1  2692  .     8     1     1     A   226   226   GLY     H      H   226      7.891      7.933     -0.042  1
        1  2693  .     8     1     1     A   226   226   GLY   HA2      H   226      3.780      4.040     -0.260  1
        1  2694  .     8     1     1     A   226   226   GLY   HA3      H   226      4.087      4.041      0.046  1
        1  2695  .     8     1     1     A   226   226   GLY     C      C   226    174.002    174.295     -0.293  1
        1  2696  .     8     1     1     A   226   226   GLY    CA      C   226     45.804     44.969      0.835  1
        1  2697  .     8     1     1     A   226   226   GLY     N      N   226    107.162    105.523      1.639  1
        1  2698  .     8     1     1     A   227   227   ILE     H      H   227      7.834      7.404      0.430  1
        1  2699  .     8     1     1     A   227   227   ILE    HA      H   227      4.112      4.234     -0.122  1
        1  2709  .     8     1     1     A   227   227   ILE     C      C   227    174.715    176.351     -1.636  1
        1  2710  .     8     1     1     A   227   227   ILE    CA      C   227     60.619     61.146     -0.527  1
        1  2711  .     8     1     1     A   227   227   ILE    CB      C   227     37.852     38.502     -0.650  1
        1  2715  .     8     1     1     A   227   227   ILE     N      N   227    121.263    122.400     -1.137  1
        1  2716  .     8     1     1     A   228   228   LYS     H      H   228      8.609      8.892     -0.283  1
        1  2717  .     8     1     1     A   228   228   LYS    HA      H   228      3.989      4.753     -0.764  1
        1  2726  .     8     1     1     A   228   228   LYS     C      C   228    176.417    175.794      0.623  1
        1  2727  .     8     1     1     A   228   228   LYS    CA      C   228     59.340     56.524      2.816  1
        1  2728  .     8     1     1     A   228   228   LYS    CB      C   228     33.609     34.825     -1.216  1
        1  2732  .     8     1     1     A   228   228   LYS     N      N   228    123.466    121.439      2.027  1
        1  2733  .     8     1     1     A   229   229   ASP     H      H   229      7.156      7.877     -0.721  1
        1  2734  .     8     1     1     A   229   229   ASP    HA      H   229      4.011      4.784     -0.773  1
        1  2737  .     8     1     1     A   229   229   ASP     C      C   229    174.711    176.082     -1.371  1
        1  2738  .     8     1     1     A   229   229   ASP    CA      C   229     52.553     52.521      0.032  1
        1  2739  .     8     1     1     A   229   229   ASP    CB      C   229     42.207     43.394     -1.187  1
        1  2740  .     8     1     1     A   229   229   ASP     N      N   229    112.165    119.308     -7.143  1
        1  2741  .     8     1     1     A   230   230   LYS     H      H   230      7.507      7.980     -0.473  1
        1  2742  .     8     1     1     A   230   230   LYS    HA      H   230      3.193      3.156      0.037  1
        1  2751  .     8     1     1     A   230   230   LYS     C      C   230    177.939    178.342     -0.403  1
        1  2752  .     8     1     1     A   230   230   LYS    CA      C   230     57.937     58.268     -0.331  1
        1  2753  .     8     1     1     A   230   230   LYS    CB      C   230     31.839     31.285      0.554  1
        1  2757  .     8     1     1     A   230   230   LYS     N      N   230    116.051    122.003     -5.952  1
        1  2758  .     8     1     1     A   231   231   ASN     H      H   231      7.792      8.493     -0.701  1
        1  2759  .     8     1     1     A   231   231   ASN    HA      H   231      4.286      4.215      0.071  1
        1  2764  .     8     1     1     A   231   231   ASN     C      C   231    177.896    177.455      0.441  1
        1  2765  .     8     1     1     A   231   231   ASN    CA      C   231     56.009     55.976      0.033  1
        1  2766  .     8     1     1     A   231   231   ASN    CB      C   231     37.510     37.345      0.165  1
        1  2768  .     8     1     1     A   231   231   ASN     N      N   231    120.371    117.668      2.703  1
        1  2770  .     8     1     1     A   232   232   GLU     H      H   232      8.353      7.970      0.383  1
        1  2771  .     8     1     1     A   232   232   GLU    HA      H   232      4.125      3.955      0.170  1
        1  2776  .     8     1     1     A   232   232   GLU     C      C   232    179.676    178.244      1.432  1
        1  2777  .     8     1     1     A   232   232   GLU    CA      C   232     59.361     59.450     -0.089  1
        1  2778  .     8     1     1     A   232   232   GLU    CB      C   232     29.152     29.391     -0.239  1
        1  2780  .     8     1     1     A   232   232   GLU     N      N   232    122.480    120.417      2.063  1
        1  2781  .     8     1     1     A   233   233   ALA     H      H   233      7.921      8.020     -0.099  1
        1  2782  .     8     1     1     A   233   233   ALA    HA      H   233      3.995      4.154     -0.159  1
        1  2786  .     8     1     1     A   233   233   ALA     C      C   233    178.576    179.952     -1.376  1
        1  2787  .     8     1     1     A   233   233   ALA    CA      C   233     55.609     55.024      0.585  1
        1  2788  .     8     1     1     A   233   233   ALA    CB      C   233     17.604     18.081     -0.477  1
        1  2789  .     8     1     1     A   233   233   ALA     N      N   233    120.240    121.457     -1.217  1
        1  2790  .     8     1     1     A   234   234   ALA     H      H   234      7.559      8.389     -0.830  1
        1  2791  .     8     1     1     A   234   234   ALA    HA      H   234      4.240      4.054      0.186  1
        1  2795  .     8     1     1     A   234   234   ALA     C      C   234    178.332    179.674     -1.342  1
        1  2796  .     8     1     1     A   234   234   ALA    CA      C   234     54.077     55.199     -1.122  1
        1  2797  .     8     1     1     A   234   234   ALA    CB      C   234     17.868     18.095     -0.227  1
        1  2798  .     8     1     1     A   234   234   ALA     N      N   234    119.691    119.573      0.118  1
        1  2799  .     8     1     1     A   235   235   ARG     H      H   235      7.315      7.935     -0.620  1
        1  2800  .     8     1     1     A   235   235   ARG    HA      H   235      4.263      4.132      0.131  1
        1  2807  .     8     1     1     A   235   235   ARG     C      C   235    178.022    178.448     -0.426  1
        1  2808  .     8     1     1     A   235   235   ARG    CA      C   235     57.573     58.789     -1.216  1
        1  2809  .     8     1     1     A   235   235   ARG    CB      C   235     30.378     29.802      0.576  1
        1  2812  .     8     1     1     A   235   235   ARG     N      N   235    115.385    116.464     -1.079  1
        1  2813  .     8     1     1     A   236   236   ILE     H      H   236      7.583      7.598     -0.015  1
        1  2814  .     8     1     1     A   236   236   ILE    HA      H   236      4.260      4.155      0.105  1
        1  2824  .     8     1     1     A   236   236   ILE     C      C   236    176.366    176.389     -0.023  1
        1  2825  .     8     1     1     A   236   236   ILE    CA      C   236     64.231     64.968     -0.737  1
        1  2826  .     8     1     1     A   236   236   ILE    CB      C   236     41.096     38.342      2.754  1
        1  2830  .     8     1     1     A   236   236   ILE     N      N   236    119.302    119.123      0.179  1
        1  2831  .     8     1     1     A   237   237   VAL     H      H   237      8.499      7.927      0.572  1
        1  2832  .     8     1     1     A   237   237   VAL    HA      H   237      4.307      4.448     -0.141  1
        1  2840  .     8     1     1     A   237   237   VAL     C      C   237    173.164    175.562     -2.398  1
        1  2841  .     8     1     1     A   237   237   VAL    CA      C   237     62.227     60.044      2.183  1
        1  2842  .     8     1     1     A   237   237   VAL    CB      C   237     34.253     33.886      0.367  1
        1  2845  .     8     1     1     A   237   237   VAL     N      N   237    120.563    118.659      1.904  1
        1  2846  .     8     1     1     A   238   238   ALA     H      H   238      9.200      9.070      0.130  1
        1  2847  .     8     1     1     A   238   238   ALA    HA      H   238      4.498      4.337      0.161  1
        1  2851  .     8     1     1     A   238   238   ALA     C      C   238    177.069    177.003      0.066  1
        1  2852  .     8     1     1     A   238   238   ALA    CA      C   238     53.515     54.389     -0.874  1
        1  2853  .     8     1     1     A   238   238   ALA    CB      C   238     20.002     19.683      0.319  1
        1  2854  .     8     1     1     A   238   238   ALA     N      N   238    128.235    123.591      4.644  1
        1  2855  .     8     1     1     A   239   239   LEU     H      H   239      7.276      7.705     -0.429  1
        1  2856  .     8     1     1     A   239   239   LEU    HA      H   239      4.887      5.146     -0.259  1
        1  2866  .     8     1     1     A   239   239   LEU     C      C   239    174.573    175.956     -1.383  1
        1  2867  .     8     1     1     A   239   239   LEU    CA      C   239     54.004     53.151      0.853  1
        1  2868  .     8     1     1     A   239   239   LEU    CB      C   239     47.215     47.200      0.015  1
        1  2870  .     8     1     1     A   239   239   LEU     N      N   239    116.575    116.313      0.262  1
        1  2871  .     8     1     1     A   240   240   VAL     H      H   240      7.876      8.635     -0.759  1
        1  2872  .     8     1     1     A   240   240   VAL    HA      H   240      4.268      4.387     -0.119  1
        1  2880  .     8     1     1     A   240   240   VAL     C      C   240    173.615    174.101     -0.486  1
        1  2881  .     8     1     1     A   240   240   VAL    CA      C   240     60.110     58.466      1.644  1
        1  2882  .     8     1     1     A   240   240   VAL    CB      C   240     34.885     35.205     -0.320  1
        1  2885  .     8     1     1     A   240   240   VAL     N      N   240    116.081    116.397     -0.316  1
        1  2886  .     8     1     1     A   241   241   LYS     H      H   241      7.215      7.008      0.207  1
        1  2887  .     8     1     1     A   241   241   LYS    HA      H   241      3.727      3.933     -0.206  1
        1  2896  .     8     1     1     A   241   241   LYS     C      C   241    175.297    175.903     -0.606  1
        1  2897  .     8     1     1     A   241   241   LYS    CA      C   241     57.121     55.914      1.207  1
        1  2898  .     8     1     1     A   241   241   LYS    CB      C   241     32.297     32.838     -0.541  1
        1  2902  .     8     1     1     A   241   241   LYS     N      N   241    123.420    123.129      0.291  1
        1  2903  .     8     1     1     A   242   242   ASN     H      H   242      8.566      8.466      0.100  1
        1  2904  .     8     1     1     A   242   242   ASN    HA      H   242      4.125      4.702     -0.577  1
        1  2909  .     8     1     1     A   242   242   ASN     C      C   242    175.822    175.438      0.384  1
        1  2910  .     8     1     1     A   242   242   ASN    CA      C   242     53.772     53.532      0.240  1
        1  2911  .     8     1     1     A   242   242   ASN    CB      C   242     38.068     38.920     -0.852  1
        1  2913  .     8     1     1     A   242   242   ASN     N      N   242    125.296    122.541      2.755  1
        1  2915  .     8     1     1     A   243   243   GLN     H      H   243      7.014      8.510     -1.496  1
        1  2916  .     8     1     1     A   243   243   GLN    HA      H   243      4.102      4.516     -0.414  1
        1  2923  .     8     1     1     A   243   243   GLN     C      C   243    175.541    175.924     -0.383  1
        1  2924  .     8     1     1     A   243   243   GLN    CA      C   243     54.442     54.852     -0.410  1
        1  2925  .     8     1     1     A   243   243   GLN    CB      C   243     28.919     29.010     -0.091  1
        1  2928  .     8     1     1     A   243   243   GLN     N      N   243    122.114    124.513     -2.399  1
        1  2930  .     8     1     1     A   244   244   THR     H      H   244      8.099      7.387      0.712  1
        1  2931  .     8     1     1     A   244   244   THR    HA      H   244      4.211      4.096      0.115  1
        1  2936  .     8     1     1     A   244   244   THR     C      C   244    174.139    175.280     -1.141  1
        1  2937  .     8     1     1     A   244   244   THR    CA      C   244     62.227     66.504     -4.277  1
        1  2938  .     8     1     1     A   244   244   THR    CB      C   244     69.587     68.559      1.028  1
        1  2940  .     8     1     1     A   244   244   THR     N      N   244    115.745    114.372      1.373  1
        1  2941  .     8     1     1     A   245   245   THR     H      H   245      8.056      7.556      0.500  1
        1  2942  .     8     1     1     A   245   245   THR    HA      H   245      4.338      4.140      0.198  1
        1  2947  .     8     1     1     A   245   245   THR     C      C   245    173.948    174.528     -0.580  1
        1  2948  .     8     1     1     A   245   245   THR    CA      C   245     61.241     63.878     -2.637  1
        1  2949  .     8     1     1     A   245   245   THR    CB      C   245     69.832     69.049      0.783  1
        1  2951  .     8     1     1     A   245   245   THR     N      N   245    116.655    114.872      1.783  1
        1  2952  .     8     1     1     A   246   246   ALA     H      H   246      8.242      8.723     -0.481  1
        1  2953  .     8     1     1     A   246   246   ALA    HA      H   246      4.293      4.166      0.127  1
        1  2957  .     8     1     1     A   246   246   ALA     C      C   246    176.850    176.901     -0.051  1
        1  2958  .     8     1     1     A   246   246   ALA    CA      C   246     52.253     54.004     -1.751  1
        1  2959  .     8     1     1     A   246   246   ALA    CB      C   246     19.507     18.793      0.714  1
        1  2960  .     8     1     1     A   246   246   ALA     N      N   246    126.570    129.414     -2.844  1
        1  2961  .     8     1     1     A   247   247   ALA     H      H   247      8.163      7.579      0.584  1
        1  2962  .     8     1     1     A   247   247   ALA    HA      H   247      4.280      4.495     -0.215  1
        1  2966  .     8     1     1     A   247   247   ALA     C      C   247    176.140    176.380     -0.240  1
        1  2967  .     8     1     1     A   247   247   ALA    CA      C   247     52.282     50.766      1.516  1
        1  2968  .     8     1     1     A   247   247   ALA    CB      C   247     19.368     19.547     -0.179  1
        1  2969  .     8     1     1     A   247   247   ALA     N      N   247    124.233    120.473      3.760  1
        1    13  .     9     1     1     A     2     2   LYS    HA      H     2      4.258      3.781      0.477  1
        1    22  .     9     1     1     A     2     2   LYS    CA      C     2     56.237     57.849     -1.612  1
        1    23  .     9     1     1     A     2     2   LYS    CB      C     2     33.067     29.830      3.237  1
        1    27  .     9     1     1     A     3     3   ARG     H      H     3      8.135      7.649      0.486  1
        1    28  .     9     1     1     A     3     3   ARG    HA      H     3      4.197      4.809     -0.612  1
        1    35  .     9     1     1     A     3     3   ARG     C      C     3    175.200    174.440      0.760  1
        1    36  .     9     1     1     A     3     3   ARG    CA      C     3     55.456     54.151      1.305  1
        1    37  .     9     1     1     A     3     3   ARG    CB      C     3     31.727     32.590     -0.863  1
        1    40  .     9     1     1     A     3     3   ARG     N      N     3    123.010    118.280      4.730  1
        1    41  .     9     1     1     A     4     4   ILE     H      H     4      8.437      8.915     -0.478  1
        1    42  .     9     1     1     A     4     4   ILE    HA      H     4      3.803      5.042     -1.239  1
        1    52  .     9     1     1     A     4     4   ILE     C      C     4    175.463    173.968      1.495  1
        1    53  .     9     1     1     A     4     4   ILE    CA      C     4     60.220     59.429      0.791  1
        1    54  .     9     1     1     A     4     4   ILE    CB      C     4     38.069     41.786     -3.717  1
        1    58  .     9     1     1     A     4     4   ILE     N      N     4    125.144    122.438      2.706  1
        1    59  .     9     1     1     A     5     5   VAL     H      H     5      8.334      8.594     -0.260  1
        1    60  .     9     1     1     A     5     5   VAL    HA      H     5      4.327      4.453     -0.126  1
        1    68  .     9     1     1     A     5     5   VAL     C      C     5    174.006    174.518     -0.512  1
        1    69  .     9     1     1     A     5     5   VAL    CA      C     5     58.778     59.759     -0.981  1
        1    70  .     9     1     1     A     5     5   VAL    CB      C     5     32.594     32.036      0.558  1
        1    73  .     9     1     1     A     5     5   VAL     N      N     5    128.411    128.489     -0.078  1
        1    74  .     9     1     1     A     6     6   PRO    HA      H     6      4.010      4.048     -0.038  1
        1    81  .     9     1     1     A     6     6   PRO    CA      C     6     61.934     63.226     -1.292  1
        1    82  .     9     1     1     A     6     6   PRO    CB      C     6     31.431     31.754     -0.323  1
        1    85  .     9     1     1     A     7     7   LYS     H      H     7      8.813      8.998     -0.185  1
        1    86  .     9     1     1     A     7     7   LYS    HA      H     7      4.078      4.338     -0.260  1
        1    93  .     9     1     1     A     7     7   LYS     C      C     7    176.140    176.834     -0.694  1
        1    94  .     9     1     1     A     7     7   LYS    CA      C     7     55.924     58.215     -2.291  1
        1    95  .     9     1     1     A     7     7   LYS    CB      C     7     31.865     33.397     -1.532  1
        1    98  .     9     1     1     A     7     7   LYS     N      N     7    120.967    119.843      1.124  1
        1    99  .     9     1     1     A     8     8   PHE     H      H     8      7.136      7.708     -0.572  1
        1   100  .     9     1     1     A     8     8   PHE    HA      H     8      4.821      5.369     -0.548  1
        1   107  .     9     1     1     A     8     8   PHE    CA      C     8     56.416     56.288      0.128  1
        1   108  .     9     1     1     A     8     8   PHE    CB      C     8     42.247     43.306     -1.059  1
        1   112  .     9     1     1     A     8     8   PHE     N      N     8    110.929    114.113     -3.184  1
        1   113  .     9     1     1     A     9     9   THR     H      H     9      8.573      8.788     -0.215  1
        1   114  .     9     1     1     A     9     9   THR    HA      H     9      5.381      5.187      0.194  1
        1   119  .     9     1     1     A     9     9   THR     C      C     9    173.829    173.259      0.570  1
        1   120  .     9     1     1     A     9     9   THR    CA      C     9     61.636     61.221      0.415  1
        1   121  .     9     1     1     A     9     9   THR    CB      C     9     70.843     72.337     -1.494  1
        1   123  .     9     1     1     A     9     9   THR     N      N     9    117.550    114.759      2.791  1
        1   124  .     9     1     1     A    10    10   GLU     H      H    10      8.585      8.713     -0.128  1
        1   125  .     9     1     1     A    10    10   GLU    HA      H    10      5.085      4.957      0.128  1
        1   130  .     9     1     1     A    10    10   GLU     C      C    10    175.169    175.021      0.148  1
        1   131  .     9     1     1     A    10    10   GLU    CA      C    10     53.925     54.692     -0.767  1
        1   132  .     9     1     1     A    10    10   GLU    CB      C    10     31.997     33.101     -1.104  1
        1   134  .     9     1     1     A    10    10   GLU     N      N    10    125.223    125.084      0.139  1
        1   135  .     9     1     1     A    11    11   ILE     H      H    11      9.122      8.696      0.426  1
        1   136  .     9     1     1     A    11    11   ILE    HA      H    11      5.040      5.089     -0.049  1
        1   146  .     9     1     1     A    11    11   ILE     C      C    11    174.939    174.758      0.181  1
        1   147  .     9     1     1     A    11    11   ILE    CA      C    11     60.662     59.915      0.747  1
        1   148  .     9     1     1     A    11    11   ILE    CB      C    11     40.198     39.961      0.237  1
        1   152  .     9     1     1     A    11    11   ILE     N      N    11    125.712    123.807      1.905  1
        1   153  .     9     1     1     A    12    12   PHE     H      H    12      9.050      8.834      0.216  1
        1   154  .     9     1     1     A    12    12   PHE    HA      H    12      5.186      4.812      0.374  1
        1   161  .     9     1     1     A    12    12   PHE     C      C    12    172.727    173.794     -1.067  1
        1   162  .     9     1     1     A    12    12   PHE    CA      C    12     50.952     55.631     -4.679  1
        1   163  .     9     1     1     A    12    12   PHE    CB      C    12     40.849     42.008     -1.159  1
        1   168  .     9     1     1     A    12    12   PHE     N      N    12    128.151    125.031      3.120  1
        1   169  .     9     1     1     A    13    13   PRO    HA      H    13      4.965      4.950      0.015  1
        1   176  .     9     1     1     A    13    13   PRO    CA      C    13     60.656     62.645     -1.989  1
        1   177  .     9     1     1     A    13    13   PRO    CB      C    13     28.451     33.771     -5.320  1
        1   179  .     9     1     1     A    14    14   VAL     H      H    14      7.796      8.701     -0.905  1
        1   180  .     9     1     1     A    14    14   VAL    HA      H    14      2.800      4.546     -1.746  1
        1   188  .     9     1     1     A    14    14   VAL     C      C    14    176.016    177.284     -1.268  1
        1   189  .     9     1     1     A    14    14   VAL    CA      C    14     64.698     63.438      1.260  1
        1   190  .     9     1     1     A    14    14   VAL    CB      C    14     32.915     34.480     -1.565  1
        1   193  .     9     1     1     A    14    14   VAL     N      N    14    124.109    120.496      3.613  1
        1   194  .     9     1     1     A    15    15   GLU     H      H    15      8.337      8.406     -0.069  1
        1   195  .     9     1     1     A    15    15   GLU    HA      H    15      4.213      4.258     -0.045  1
        1   200  .     9     1     1     A    15    15   GLU     C      C    15    175.938    175.700      0.238  1
        1   201  .     9     1     1     A    15    15   GLU    CA      C    15     56.700     58.376     -1.676  1
        1   202  .     9     1     1     A    15    15   GLU    CB      C    15     30.629     29.534      1.095  1
        1   204  .     9     1     1     A    15    15   GLU     N      N    15    113.656    120.118     -6.462  1
        1   205  .     9     1     1     A    16    16   ASP     H      H    16      7.445      7.667     -0.222  1
        1   206  .     9     1     1     A    16    16   ASP    HA      H    16      4.616      4.893     -0.277  1
        1   209  .     9     1     1     A    16    16   ASP     C      C    16    175.506    174.452      1.054  1
        1   210  .     9     1     1     A    16    16   ASP    CA      C    16     53.253     52.589      0.664  1
        1   211  .     9     1     1     A    16    16   ASP    CB      C    16     40.898     44.054     -3.156  1
        1   212  .     9     1     1     A    16    16   ASP     N      N    16    119.986    119.098      0.888  1
        1   213  .     9     1     1     A    17    17   ALA     H      H    17      8.411      8.459     -0.048  1
        1   214  .     9     1     1     A    17    17   ALA    HA      H    17      3.955      2.861      1.094  1
        1   218  .     9     1     1     A    17    17   ALA     C      C    17    177.998    176.953      1.045  1
        1   219  .     9     1     1     A    17    17   ALA    CA      C    17     54.080     50.856      3.224  1
        1   220  .     9     1     1     A    17    17   ALA    CB      C    17     18.414     16.495      1.919  1
        1   221  .     9     1     1     A    17    17   ALA     N      N    17    127.694    127.735     -0.041  1
        1   222  .     9     1     1     A    18    18   ASN     H      H    18      8.608      8.519      0.089  1
        1   223  .     9     1     1     A    18    18   ASN    HA      H    18      4.691      4.626      0.065  1
        1   228  .     9     1     1     A    18    18   ASN     C      C    18    173.986    174.977     -0.991  1
        1   229  .     9     1     1     A    18    18   ASN    CA      C    18     53.598     55.082     -1.484  1
        1   230  .     9     1     1     A    18    18   ASN    CB      C    18     38.873     39.933     -1.060  1
        1   232  .     9     1     1     A    18    18   ASN     N      N    18    114.451    119.508     -5.057  1
        1   234  .     9     1     1     A    19    19   TYR     H      H    19      8.316      7.538      0.778  1
        1   235  .     9     1     1     A    19    19   TYR    HA      H    19      4.991      5.147     -0.156  1
        1   242  .     9     1     1     A    19    19   TYR     C      C    19    173.340    173.954     -0.614  1
        1   243  .     9     1     1     A    19    19   TYR    CA      C    19     55.021     55.470     -0.449  1
        1   244  .     9     1     1     A    19    19   TYR    CB      C    19     39.024     40.595     -1.571  1
        1   247  .     9     1     1     A    19    19   TYR     N      N    19    125.701    114.153     11.548  1
        1   248  .     9     1     1     A    20    20   PRO    HA      H    20      4.771      4.659      0.112  1
        1   255  .     9     1     1     A    20    20   PRO    CA      C    20     62.438     62.971     -0.533  1
        1   256  .     9     1     1     A    20    20   PRO    CB      C    20     32.218     32.562     -0.344  1
        1   259  .     9     1     1     A    21    21   TYR     H      H    21      8.503      8.206      0.297  1
        1   260  .     9     1     1     A    21    21   TYR    HA      H    21      3.783      4.161     -0.378  1
        1   267  .     9     1     1     A    21    21   TYR     C      C    21    177.419    178.077     -0.658  1
        1   268  .     9     1     1     A    21    21   TYR    CA      C    21     61.244     61.219      0.025  1
        1   269  .     9     1     1     A    21    21   TYR    CB      C    21     36.355     37.890     -1.535  1
        1   270  .     9     1     1     A    21    21   TYR     N      N    21    125.581    124.168      1.413  1
        1   271  .     9     1     1     A    22    22   SER     H      H    22      8.215      8.799     -0.584  1
        1   272  .     9     1     1     A    22    22   SER    HA      H    22      3.527      3.908     -0.381  1
        1   275  .     9     1     1     A    22    22   SER     C      C    22    177.283    177.183      0.100  1
        1   276  .     9     1     1     A    22    22   SER    CA      C    22     60.433     62.280     -1.847  1
        1   277  .     9     1     1     A    22    22   SER    CB      C    22     61.367     63.026     -1.659  1
        1   278  .     9     1     1     A    22    22   SER     N      N    22    111.671    115.608     -3.937  1
        1   279  .     9     1     1     A    23    23   ALA     H      H    23      7.052      7.749     -0.697  1
        1   280  .     9     1     1     A    23    23   ALA    HA      H    23      4.163      4.142      0.021  1
        1   284  .     9     1     1     A    23    23   ALA     C      C    23    179.632    179.461      0.171  1
        1   285  .     9     1     1     A    23    23   ALA    CA      C    23     54.576     54.925     -0.349  1
        1   286  .     9     1     1     A    23    23   ALA    CB      C    23     18.061     18.348     -0.287  1
        1   287  .     9     1     1     A    23    23   ALA     N      N    23    124.829    123.173      1.656  1
        1   288  .     9     1     1     A    24    24   PHE     H      H    24      6.933      8.514     -1.581  1
        1   289  .     9     1     1     A    24    24   PHE    HA      H    24      4.434      3.868      0.566  1
        1   297  .     9     1     1     A    24    24   PHE     C      C    24    175.741    176.944     -1.203  1
        1   298  .     9     1     1     A    24    24   PHE    CA      C    24     59.703     61.188     -1.485  1
        1   299  .     9     1     1     A    24    24   PHE    CB      C    24     38.261     39.044     -0.783  1
        1   302  .     9     1     1     A    24    24   PHE     N      N    24    121.429    119.325      2.104  1
        1   303  .     9     1     1     A    25    25   ILE     H      H    25      7.396      8.701     -1.305  1
        1   304  .     9     1     1     A    25    25   ILE    HA      H    25      3.030      3.442     -0.412  1
        1   314  .     9     1     1     A    25    25   ILE     C      C    25    177.784    177.870     -0.086  1
        1   315  .     9     1     1     A    25    25   ILE    CA      C    25     60.618     65.460     -4.842  1
        1   316  .     9     1     1     A    25    25   ILE    CB      C    25     35.099     38.332     -3.233  1
        1   320  .     9     1     1     A    25    25   ILE     N      N    25    117.678    119.837     -2.159  1
        1   321  .     9     1     1     A    26    26   ALA     H      H    26      7.934      8.666     -0.732  1
        1   322  .     9     1     1     A    26    26   ALA    HA      H    26      3.868      3.918     -0.050  1
        1   326  .     9     1     1     A    26    26   ALA     C      C    26    180.507    179.594      0.913  1
        1   327  .     9     1     1     A    26    26   ALA    CA      C    26     55.287     55.729     -0.442  1
        1   328  .     9     1     1     A    26    26   ALA    CB      C    26     18.161     18.596     -0.435  1
        1   329  .     9     1     1     A    26    26   ALA     N      N    26    119.299    122.238     -2.939  1
        1   330  .     9     1     1     A    27    27   SER     H      H    27      7.753      8.182     -0.429  1
        1   331  .     9     1     1     A    27    27   SER    HA      H    27      4.007      4.114     -0.107  1
        1   334  .     9     1     1     A    27    27   SER     C      C    27    176.141    176.162     -0.021  1
        1   335  .     9     1     1     A    27    27   SER    CA      C    27     61.639     62.142     -0.503  1
        1   336  .     9     1     1     A    27    27   SER    CB      C    27     62.913     63.193     -0.280  1
        1   337  .     9     1     1     A    27    27   SER     N      N    27    113.985    113.850      0.135  1
        1   338  .     9     1     1     A    28    28   VAL     H      H    28      7.851      7.569      0.282  1
        1   339  .     9     1     1     A    28    28   VAL    HA      H    28      3.568      3.462      0.106  1
        1   347  .     9     1     1     A    28    28   VAL     C      C    28    178.687    177.712      0.975  1
        1   348  .     9     1     1     A    28    28   VAL    CA      C    28     66.052     66.653     -0.601  1
        1   349  .     9     1     1     A    28    28   VAL    CB      C    28     30.491     31.418     -0.927  1
        1   352  .     9     1     1     A    28    28   VAL     N      N    28    120.060    121.967     -1.907  1
        1   353  .     9     1     1     A    29    29   ARG     H      H    29      8.648      8.519      0.129  1
        1   354  .     9     1     1     A    29    29   ARG    HA      H    29      3.569      3.991     -0.422  1
        1   361  .     9     1     1     A    29    29   ARG     C      C    29    177.469    178.749     -1.280  1
        1   362  .     9     1     1     A    29    29   ARG    CA      C    29     61.602     59.922      1.680  1
        1   363  .     9     1     1     A    29    29   ARG    CB      C    29     30.394     29.949      0.445  1
        1   366  .     9     1     1     A    29    29   ARG     N      N    29    117.974    119.932     -1.958  1
        1   367  .     9     1     1     A    30    30   LYS     H      H    30      7.544      8.307     -0.763  1
        1   368  .     9     1     1     A    30    30   LYS    HA      H    30      3.814      4.060     -0.246  1
        1   377  .     9     1     1     A    30    30   LYS     C      C    30    178.307    178.681     -0.374  1
        1   378  .     9     1     1     A    30    30   LYS    CA      C    30     59.993     59.400      0.593  1
        1   379  .     9     1     1     A    30    30   LYS    CB      C    30     31.672     32.176     -0.504  1
        1   383  .     9     1     1     A    30    30   LYS     N      N    30    116.143    118.131     -1.988  1
        1   384  .     9     1     1     A    31    31   ASP     H      H    31      7.033      7.867     -0.834  1
        1   385  .     9     1     1     A    31    31   ASP    HA      H    31      4.128      4.405     -0.277  1
        1   388  .     9     1     1     A    31    31   ASP     C      C    31    177.243    178.500     -1.257  1
        1   389  .     9     1     1     A    31    31   ASP    CA      C    31     56.736     57.641     -0.905  1
        1   390  .     9     1     1     A    31    31   ASP    CB      C    31     38.066     41.340     -3.274  1
        1   391  .     9     1     1     A    31    31   ASP     N      N    31    119.168    120.008     -0.840  1
        1   392  .     9     1     1     A    32    32   VAL     H      H    32      8.074      8.133     -0.059  1
        1   393  .     9     1     1     A    32    32   VAL    HA      H    32      3.778      4.011     -0.233  1
        1   401  .     9     1     1     A    32    32   VAL     C      C    32    179.383    177.592      1.791  1
        1   402  .     9     1     1     A    32    32   VAL    CA      C    32     66.380     65.428      0.952  1
        1   403  .     9     1     1     A    32    32   VAL    CB      C    32     32.031     31.365      0.666  1
        1   406  .     9     1     1     A    32    32   VAL     N      N    32    119.691    118.212      1.479  1
        1   407  .     9     1     1     A    33    33   ILE     H      H    33      8.744      8.277      0.467  1
        1   408  .     9     1     1     A    33    33   ILE    HA      H    33      4.008      3.695      0.313  1
        1   418  .     9     1     1     A    33    33   ILE     C      C    33    177.812    178.476     -0.664  1
        1   419  .     9     1     1     A    33    33   ILE    CA      C    33     65.757     65.641      0.116  1
        1   420  .     9     1     1     A    33    33   ILE    CB      C    33     38.206     37.607      0.599  1
        1   424  .     9     1     1     A    33    33   ILE     N      N    33    120.239    120.502     -0.263  1
        1   425  .     9     1     1     A    34    34   LYS     H      H    34      7.248      7.981     -0.733  1
        1   426  .     9     1     1     A    34    34   LYS    HA      H    34      4.008      4.114     -0.106  1
        1   435  .     9     1     1     A    34    34   LYS     C      C    34    177.218    177.254     -0.036  1
        1   436  .     9     1     1     A    34    34   LYS    CA      C    34     59.168     58.015      1.153  1
        1   437  .     9     1     1     A    34    34   LYS    CB      C    34     32.310     32.174      0.136  1
        1   439  .     9     1     1     A    34    34   LYS     N      N    34    120.073    119.296      0.777  1
        1   440  .     9     1     1     A    35    35   HIS     H      H    35      8.201      8.107      0.094  1
        1   441  .     9     1     1     A    35    35   HIS    HA      H    35      4.571      4.968     -0.397  1
        1   446  .     9     1     1     A    35    35   HIS     C      C    35    174.840    175.028     -0.188  1
        1   447  .     9     1     1     A    35    35   HIS    CA      C    35     56.300     55.615      0.685  1
        1   448  .     9     1     1     A    35    35   HIS    CB      C    35     30.902     31.261     -0.359  1
        1   449  .     9     1     1     A    35    35   HIS     N      N    35    116.480    113.974      2.506  1
        1   450  .     9     1     1     A    36    36   CYS     H      H    36      7.455      7.282      0.173  1
        1   451  .     9     1     1     A    36    36   CYS    HA      H    36      4.870      4.471      0.399  1
        1   454  .     9     1     1     A    36    36   CYS     C      C    36    174.242    174.896     -0.654  1
        1   455  .     9     1     1     A    36    36   CYS    CA      C    36     59.851     58.184      1.667  1
        1   456  .     9     1     1     A    36    36   CYS    CB      C    36     31.377     29.649      1.728  1
        1   457  .     9     1     1     A    36    36   CYS     N      N    36    117.815    117.951     -0.136  1
        1   458  .     9     1     1     A    37    37   THR     H      H    37      9.087      8.741      0.346  1
        1   459  .     9     1     1     A    37    37   THR    HA      H    37      4.665      4.355      0.310  1
        1   464  .     9     1     1     A    37    37   THR     C      C    37    172.949    174.797     -1.848  1
        1   465  .     9     1     1     A    37    37   THR    CA      C    37     60.313     62.364     -2.051  1
        1   466  .     9     1     1     A    37    37   THR    CB      C    37     71.623     69.514      2.109  1
        1   468  .     9     1     1     A    37    37   THR     N      N    37    112.053    117.428     -5.375  1
        1   469  .     9     1     1     A    38    38   ASP     H      H    38      8.178      8.574     -0.396  1
        1   470  .     9     1     1     A    38    38   ASP    HA      H    38      5.063      4.578      0.485  1
        1   473  .     9     1     1     A    38    38   ASP     C      C    38    175.480    176.459     -0.979  1
        1   474  .     9     1     1     A    38    38   ASP    CA      C    38     52.674     53.901     -1.227  1
        1   475  .     9     1     1     A    38    38   ASP    CB      C    38     42.445     41.296      1.149  1
        1   476  .     9     1     1     A    38    38   ASP     N      N    38    120.233    123.686     -3.453  1
        1   477  .     9     1     1     A    39    39   HIS     H      H    39      9.447      8.357      1.090  1
        1   478  .     9     1     1     A    39    39   HIS    HA      H    39      4.574      5.635     -1.061  1
        1   483  .     9     1     1     A    39    39   HIS     C      C    39    174.953    174.420      0.533  1
        1   484  .     9     1     1     A    39    39   HIS    CA      C    39     54.825     53.618      1.207  1
        1   485  .     9     1     1     A    39    39   HIS    CB      C    39     33.255     32.999      0.256  1
        1   486  .     9     1     1     A    39    39   HIS     N      N    39    125.504    114.462     11.042  1
        1   487  .     9     1     1     A    40    40   LYS    HA      H    40      4.694      4.143      0.551  1
        1   496  .     9     1     1     A    40    40   LYS    CA      C    40     57.043     58.478     -1.435  1
        1   497  .     9     1     1     A    40    40   LYS    CB      C    40     35.710     32.483      3.227  1
        1   501  .     9     1     1     A    41    41   GLY     H      H    41      8.431      7.933      0.498  1
        1   502  .     9     1     1     A    41    41   GLY   HA2      H    41      3.640      4.017     -0.377  1
        1   503  .     9     1     1     A    41    41   GLY   HA3      H    41      4.195      4.037      0.158  1
        1   504  .     9     1     1     A    41    41   GLY     C      C    41    172.930    174.239     -1.309  1
        1   505  .     9     1     1     A    41    41   GLY    CA      C    41     45.282     45.170      0.112  1
        1   506  .     9     1     1     A    41    41   GLY     N      N    41    102.322    106.477     -4.155  1
        1   507  .     9     1     1     A    42    42   ILE     H      H    42      7.958      7.645      0.313  1
        1   508  .     9     1     1     A    42    42   ILE    HA      H    42      4.190      4.236     -0.046  1
        1   518  .     9     1     1     A    42    42   ILE     C      C    42    175.950    176.403     -0.453  1
        1   519  .     9     1     1     A    42    42   ILE    CA      C    42     60.956     61.903     -0.947  1
        1   520  .     9     1     1     A    42    42   ILE    CB      C    42     38.635     37.924      0.711  1
        1   524  .     9     1     1     A    42    42   ILE     N      N    42    122.085    121.086      0.999  1
        1   525  .     9     1     1     A    43    43   PHE     H      H    43      8.828      8.888     -0.060  1
        1   526  .     9     1     1     A    43    43   PHE    HA      H    43      4.341      4.236      0.105  1
        1   534  .     9     1     1     A    43    43   PHE     C      C    43    176.073    175.276      0.797  1
        1   535  .     9     1     1     A    43    43   PHE    CA      C    43     59.865     61.522     -1.657  1
        1   536  .     9     1     1     A    43    43   PHE    CB      C    43     39.442     39.748     -0.306  1
        1   537  .     9     1     1     A    43    43   PHE     N      N    43    128.120    126.735      1.385  1
        1   538  .     9     1     1     A    44    44   GLN     H      H    44      8.247      7.663      0.584  1
        1   539  .     9     1     1     A    44    44   GLN    HA      H    44      4.587      4.400      0.187  1
        1   546  .     9     1     1     A    44    44   GLN     C      C    44    172.935    175.088     -2.153  1
        1   547  .     9     1     1     A    44    44   GLN    CA      C    44     55.740     54.496      1.244  1
        1   548  .     9     1     1     A    44    44   GLN    CB      C    44     27.426     29.169     -1.743  1
        1   551  .     9     1     1     A    44    44   GLN     N      N    44    118.900    114.984      3.916  1
        1   553  .     9     1     1     A    45    45   PRO    HA      H    45      4.413      4.539     -0.126  1
        1   556  .     9     1     1     A    45    45   PRO    CA      C    45     63.272     62.714      0.558  1
        1   557  .     9     1     1     A    45    45   PRO    CB      C    45     31.755     32.651     -0.896  1
        1   558  .     9     1     1     A    46    46   VAL     H      H    46      8.346      8.497     -0.151  1
        1   559  .     9     1     1     A    46    46   VAL    HA      H    46      4.444      4.749     -0.305  1
        1   567  .     9     1     1     A    46    46   VAL     C      C    46    176.226    175.366      0.860  1
        1   568  .     9     1     1     A    46    46   VAL    CA      C    46     61.421     60.614      0.807  1
        1   569  .     9     1     1     A    46    46   VAL    CB      C    46     32.008     35.067     -3.059  1
        1   572  .     9     1     1     A    46    46   VAL     N      N    46    121.491    120.848      0.643  1
        1   573  .     9     1     1     A    47    47   LEU     H      H    47      8.329      8.820     -0.491  1
        1   574  .     9     1     1     A    47    47   LEU    HA      H    47      4.891      4.604      0.287  1
        1   584  .     9     1     1     A    47    47   LEU     C      C    47    174.014    174.744     -0.730  1
        1   585  .     9     1     1     A    47    47   LEU    CA      C    47     55.075     53.977      1.098  1
        1   586  .     9     1     1     A    47    47   LEU    CB      C    47     41.441     40.901      0.540  1
        1   590  .     9     1     1     A    47    47   LEU     N      N    47    127.753    129.347     -1.594  1
        1   591  .     9     1     1     A    48    48   PRO    HA      H    48      4.831      4.869     -0.038  1
        1   598  .     9     1     1     A    48    48   PRO    CA      C    48     61.368     61.603     -0.235  1
        1   599  .     9     1     1     A    48    48   PRO    CB      C    48     30.779     31.514     -0.735  1
        1   602  .     9     1     1     A    49    49   PRO    HA      H    49      4.132      4.517     -0.385  1
        1   609  .     9     1     1     A    49    49   PRO    CA      C    49     62.950     62.639      0.311  1
        1   610  .     9     1     1     A    49    49   PRO    CB      C    49     32.146     31.754      0.392  1
        1   613  .     9     1     1     A    50    50   GLU     H      H    50      8.374      8.509     -0.135  1
        1   614  .     9     1     1     A    50    50   GLU    HA      H    50      4.444      4.699     -0.255  1
        1   619  .     9     1     1     A    50    50   GLU     C      C    50    175.947    175.527      0.420  1
        1   620  .     9     1     1     A    50    50   GLU    CA      C    50     56.530     56.332      0.198  1
        1   621  .     9     1     1     A    50    50   GLU    CB      C    50     30.859     30.534      0.325  1
        1   623  .     9     1     1     A    50    50   GLU     N      N    50    122.665    121.965      0.700  1
        1   624  .     9     1     1     A    51    51   LYS     H      H    51      7.064      8.647     -1.583  1
        1   625  .     9     1     1     A    51    51   LYS    HA      H    51      4.560      4.948     -0.388  1
        1   634  .     9     1     1     A    51    51   LYS     C      C    51    175.573    175.331      0.242  1
        1   635  .     9     1     1     A    51    51   LYS    CA      C    51     53.914     54.338     -0.424  1
        1   636  .     9     1     1     A    51    51   LYS    CB      C    51     36.515     35.954      0.561  1
        1   640  .     9     1     1     A    51    51   LYS     N      N    51    123.893    127.177     -3.284  1
        1   641  .     9     1     1     A    52    52   LYS    HA      H    52      3.960      4.259     -0.299  1
        1   648  .     9     1     1     A    52    52   LYS    CB      C    52     32.160     32.760     -0.600  1
        1   652  .     9     1     1     A    53    53   VAL     H      H    53      7.683      7.527      0.156  1
        1   653  .     9     1     1     A    53    53   VAL    HA      H    53      4.530      4.365      0.165  1
        1   661  .     9     1     1     A    53    53   VAL     C      C    53    173.387    175.117     -1.730  1
        1   662  .     9     1     1     A    53    53   VAL    CA      C    53     59.006     59.000      0.006  1
        1   663  .     9     1     1     A    53    53   VAL    CB      C    53     32.408     31.713      0.695  1
        1   666  .     9     1     1     A    53    53   VAL     N      N    53    118.156    112.169      5.987  1
        1   667  .     9     1     1     A    54    54   PRO    HA      H    54      4.115      4.733     -0.618  1
        1   673  .     9     1     1     A    54    54   PRO    CA      C    54     62.827     62.347      0.480  1
        1   674  .     9     1     1     A    54    54   PRO    CB      C    54     31.509     33.135     -1.626  1
        1   677  .     9     1     1     A    55    55   GLU     H      H    55      8.785      8.572      0.213  1
        1   678  .     9     1     1     A    55    55   GLU    HA      H    55      4.531      4.341      0.190  1
        1   683  .     9     1     1     A    55    55   GLU     C      C    55    176.226    176.355     -0.129  1
        1   684  .     9     1     1     A    55    55   GLU    CA      C    55     56.157     59.076     -2.919  1
        1   685  .     9     1     1     A    55    55   GLU    CB      C    55     31.918     30.709      1.209  1
        1   687  .     9     1     1     A    55    55   GLU     N      N    55    118.995    120.787     -1.792  1
        1   688  .     9     1     1     A    56    56   LEU     H      H    56      7.119      7.937     -0.818  1
        1   689  .     9     1     1     A    56    56   LEU    HA      H    56      4.533      5.143     -0.610  1
        1   699  .     9     1     1     A    56    56   LEU     C      C    56    174.389    175.326     -0.937  1
        1   700  .     9     1     1     A    56    56   LEU    CA      C    56     53.997     53.318      0.679  1
        1   701  .     9     1     1     A    56    56   LEU    CB      C    56     45.130     46.588     -1.458  1
        1   705  .     9     1     1     A    56    56   LEU     N      N    56    119.828    115.396      4.432  1
        1   706  .     9     1     1     A    57    57   TRP     H      H    57      8.693      8.915     -0.222  1
        1   707  .     9     1     1     A    57    57   TRP    HA      H    57      5.001      5.231     -0.230  1
        1   715  .     9     1     1     A    57    57   TRP     C      C    57    173.820    172.805      1.015  1
        1   716  .     9     1     1     A    57    57   TRP    CA      C    57     56.078     55.660      0.418  1
        1   717  .     9     1     1     A    57    57   TRP    CB      C    57     32.973     31.126      1.847  1
        1   719  .     9     1     1     A    57    57   TRP     N      N    57    124.047    117.306      6.741  1
        1   721  .     9     1     1     A    58    58   LEU     H      H    58      9.506      8.276      1.230  1
        1   722  .     9     1     1     A    58    58   LEU    HA      H    58      4.857      4.515      0.342  1
        1   732  .     9     1     1     A    58    58   LEU     C      C    58    173.949    175.261     -1.312  1
        1   733  .     9     1     1     A    58    58   LEU    CA      C    58     53.964     53.751      0.213  1
        1   734  .     9     1     1     A    58    58   LEU    CB      C    58     45.225     42.222      3.003  1
        1   738  .     9     1     1     A    58    58   LEU     N      N    58    122.085    121.038      1.047  1
        1   739  .     9     1     1     A    59    59   TYR     H      H    59      8.630      8.769     -0.139  1
        1   740  .     9     1     1     A    59    59   TYR    HA      H    59      6.570      4.889      1.681  1
        1   747  .     9     1     1     A    59    59   TYR     C      C    59    177.054    175.432      1.622  1
        1   748  .     9     1     1     A    59    59   TYR    CA      C    59     52.659     56.670     -4.011  1
        1   749  .     9     1     1     A    59    59   TYR    CB      C    59     39.656     39.851     -0.195  1
        1   752  .     9     1     1     A    59    59   TYR     N      N    59    123.449    124.053     -0.604  1
        1   753  .     9     1     1     A    60    60   THR     H      H    60      8.695      8.886     -0.191  1
        1   754  .     9     1     1     A    60    60   THR    HA      H    60      5.538      5.254      0.284  1
        1   759  .     9     1     1     A    60    60   THR     C      C    60    174.424    173.210      1.214  1
        1   760  .     9     1     1     A    60    60   THR    CA      C    60     58.093     60.885     -2.792  1
        1   761  .     9     1     1     A    60    60   THR    CB      C    60     70.891     71.710     -0.819  1
        1   763  .     9     1     1     A    60    60   THR     N      N    60    110.815    118.538     -7.723  1
        1   764  .     9     1     1     A    61    61   GLU     H      H    61      9.763      8.957      0.806  1
        1   765  .     9     1     1     A    61    61   GLU    HA      H    61      5.054      5.328     -0.274  1
        1   770  .     9     1     1     A    61    61   GLU     C      C    61    173.832    174.891     -1.059  1
        1   771  .     9     1     1     A    61    61   GLU    CA      C    61     55.330     54.834      0.496  1
        1   772  .     9     1     1     A    61    61   GLU    CB      C    61     30.601     33.014     -2.413  1
        1   774  .     9     1     1     A    61    61   GLU     N      N    61    132.666    127.623      5.043  1
        1   775  .     9     1     1     A    62    62   LEU     H      H    62      8.906      8.825      0.081  1
        1   776  .     9     1     1     A    62    62   LEU    HA      H    62      4.891      5.162     -0.271  1
        1   786  .     9     1     1     A    62    62   LEU     C      C    62    173.810    175.924     -2.114  1
        1   787  .     9     1     1     A    62    62   LEU    CA      C    62     53.230     53.838     -0.608  1
        1   788  .     9     1     1     A    62    62   LEU    CB      C    62     42.332     42.690     -0.358  1
        1   792  .     9     1     1     A    62    62   LEU     N      N    62    128.214    128.595     -0.381  1
        1   793  .     9     1     1     A    63    63   LYS     H      H    63      8.374      9.074     -0.700  1
        1   794  .     9     1     1     A    63    63   LYS    HA      H    63      4.997      5.246     -0.249  1
        1   803  .     9     1     1     A    63    63   LYS     C      C    63    176.857    175.825      1.032  1
        1   804  .     9     1     1     A    63    63   LYS    CA      C    63     55.078     54.732      0.346  1
        1   805  .     9     1     1     A    63    63   LYS    CB      C    63     35.991     34.859      1.132  1
        1   809  .     9     1     1     A    63    63   LYS     N      N    63    122.839    125.975     -3.136  1
        1   810  .     9     1     1     A    64    64   THR     H      H    64      9.198      9.053      0.145  1
        1   811  .     9     1     1     A    64    64   THR    HA      H    64      4.724      4.937     -0.213  1
        1   816  .     9     1     1     A    64    64   THR     C      C    64    174.229    175.308     -1.079  1
        1   817  .     9     1     1     A    64    64   THR    CA      C    64     59.906     59.725      0.181  1
        1   818  .     9     1     1     A    64    64   THR    CB      C    64     68.949     72.213     -3.264  1
        1   820  .     9     1     1     A    64    64   THR     N      N    64    117.601    116.723      0.878  1
        1   821  .     9     1     1     A    65    65   ARG     H      H    65      9.969      9.140      0.829  1
        1   822  .     9     1     1     A    65    65   ARG    HA      H    65      4.114      4.123     -0.009  1
        1   829  .     9     1     1     A    65    65   ARG     C      C    65    177.779    176.703      1.076  1
        1   830  .     9     1     1     A    65    65   ARG    CA      C    65     58.965     58.145      0.820  1
        1   831  .     9     1     1     A    65    65   ARG    CB      C    65     30.453     29.671      0.782  1
        1   834  .     9     1     1     A    65    65   ARG     N      N    65    117.703    119.707     -2.004  1
        1   835  .     9     1     1     A    66    66   THR     H      H    66      8.080      7.291      0.789  1
        1   836  .     9     1     1     A    66    66   THR    HA      H    66      4.410      4.630     -0.220  1
        1   841  .     9     1     1     A    66    66   THR     C      C    66    174.540    174.865     -0.325  1
        1   842  .     9     1     1     A    66    66   THR    CA      C    66     61.941     61.928      0.013  1
        1   843  .     9     1     1     A    66    66   THR    CB      C    66     71.170     70.636      0.534  1
        1   845  .     9     1     1     A    66    66   THR     N      N    66    105.502    108.056     -2.554  1
        1   846  .     9     1     1     A    67    67   SER     H      H    67      7.981      8.001     -0.020  1
        1   847  .     9     1     1     A    67    67   SER    HA      H    67      4.720      4.976     -0.256  1
        1   850  .     9     1     1     A    67    67   SER     C      C    67    172.130    172.523     -0.393  1
        1   851  .     9     1     1     A    67    67   SER    CA      C    67     57.777     57.640      0.137  1
        1   852  .     9     1     1     A    67    67   SER    CB      C    67     65.559     68.079     -2.520  1
        1   853  .     9     1     1     A    67    67   SER     N      N    67    117.781    116.829      0.952  1
        1   854  .     9     1     1     A    68    68   SER     H      H    68      7.503      8.574     -1.071  1
        1   855  .     9     1     1     A    68    68   SER    HA      H    68      5.381      5.321      0.060  1
        1   858  .     9     1     1     A    68    68   SER     C      C    68    172.851    172.813      0.038  1
        1   859  .     9     1     1     A    68    68   SER    CA      C    68     57.479     57.252      0.227  1
        1   860  .     9     1     1     A    68    68   SER    CB      C    68     65.393     66.379     -0.986  1
        1   861  .     9     1     1     A    68    68   SER     N      N    68    111.763    114.436     -2.673  1
        1   862  .     9     1     1     A    69    69   ILE     H      H    69      8.041      8.619     -0.578  1
        1   863  .     9     1     1     A    69    69   ILE    HA      H    69      5.005      5.194     -0.189  1
        1   873  .     9     1     1     A    69    69   ILE     C      C    69    174.359    173.842      0.517  1
        1   874  .     9     1     1     A    69    69   ILE    CA      C    69     60.036     59.064      0.972  1
        1   875  .     9     1     1     A    69    69   ILE    CB      C    69     43.045     41.943      1.102  1
        1   879  .     9     1     1     A    69    69   ILE     N      N    69    109.809    116.078     -6.269  1
        1   880  .     9     1     1     A    70    70   THR     H      H    70      7.900      8.850     -0.950  1
        1   881  .     9     1     1     A    70    70   THR    HA      H    70      5.050      5.077     -0.027  1
        1   886  .     9     1     1     A    70    70   THR     C      C    70    173.795    174.211     -0.416  1
        1   887  .     9     1     1     A    70    70   THR    CA      C    70     61.664     62.100     -0.436  1
        1   888  .     9     1     1     A    70    70   THR    CB      C    70     69.828     69.419      0.409  1
        1   890  .     9     1     1     A    70    70   THR     N      N    70    116.670    121.443     -4.773  1
        1   891  .     9     1     1     A    71    71   LEU     H      H    71      9.224      9.423     -0.199  1
        1   892  .     9     1     1     A    71    71   LEU    HA      H    71      4.906      5.216     -0.310  1
        1   902  .     9     1     1     A    71    71   LEU     C      C    71    174.940    175.344     -0.404  1
        1   903  .     9     1     1     A    71    71   LEU    CA      C    71     54.038     53.294      0.744  1
        1   904  .     9     1     1     A    71    71   LEU    CB      C    71     40.898     44.141     -3.243  1
        1   908  .     9     1     1     A    71    71   LEU     N      N    71    124.890    125.115     -0.225  1
        1   909  .     9     1     1     A    72    72   ALA     H      H    72      8.661      8.849     -0.188  1
        1   910  .     9     1     1     A    72    72   ALA    HA      H    72      5.250      4.788      0.462  1
        1   914  .     9     1     1     A    72    72   ALA     C      C    72    175.065    175.536     -0.471  1
        1   915  .     9     1     1     A    72    72   ALA    CA      C    72     51.739     49.979      1.760  1
        1   916  .     9     1     1     A    72    72   ALA    CB      C    72     21.190     20.033      1.157  1
        1   917  .     9     1     1     A    72    72   ALA     N      N    72    123.659    126.074     -2.415  1
        1   918  .     9     1     1     A    73    73   ILE     H      H    73      9.318      9.027      0.291  1
        1   919  .     9     1     1     A    73    73   ILE    HA      H    73      4.994      4.691      0.303  1
        1   929  .     9     1     1     A    73    73   ILE     C      C    73    175.115    175.245     -0.130  1
        1   930  .     9     1     1     A    73    73   ILE    CA      C    73     59.942     60.467     -0.525  1
        1   931  .     9     1     1     A    73    73   ILE    CB      C    73     41.619     38.537      3.082  1
        1   935  .     9     1     1     A    73    73   ILE     N      N    73    126.165    124.063      2.102  1
        1   936  .     9     1     1     A    74    74   ARG     H      H    74      8.184      8.988     -0.804  1
        1   937  .     9     1     1     A    74    74   ARG    HA      H    74      4.059      4.719     -0.660  1
        1   940  .     9     1     1     A    74    74   ARG     C      C    74    177.314    177.116      0.198  1
        1   941  .     9     1     1     A    74    74   ARG    CA      C    74     54.780     56.502     -1.722  1
        1   942  .     9     1     1     A    74    74   ARG    CB      C    74     30.772     31.049     -0.277  1
        1   943  .     9     1     1     A    74    74   ARG     N      N    74    125.772    129.286     -3.514  1
        1   944  .     9     1     1     A    75    75   MET     H      H    75      7.998      8.654     -0.656  1
        1   945  .     9     1     1     A    75    75   MET    HA      H    75      3.788      4.198     -0.410  1
        1   953  .     9     1     1     A    75    75   MET     C      C    75    173.350    178.016     -4.666  1
        1   954  .     9     1     1     A    75    75   MET    CA      C    75     58.680     58.639      0.041  1
        1   955  .     9     1     1     A    75    75   MET    CB      C    75     34.655     32.273      2.382  1
        1   958  .     9     1     1     A    75    75   MET     N      N    75    122.866    125.794     -2.928  1
        1   959  .     9     1     1     A    76    76   ASP     H      H    76      8.070      8.387     -0.317  1
        1   960  .     9     1     1     A    76    76   ASP    HA      H    76      4.293      4.455     -0.162  1
        1   963  .     9     1     1     A    76    76   ASP     C      C    76    177.248    176.775      0.473  1
        1   964  .     9     1     1     A    76    76   ASP    CA      C    76     55.189     57.010     -1.821  1
        1   965  .     9     1     1     A    76    76   ASP    CB      C    76     39.538     40.496     -0.958  1
        1   966  .     9     1     1     A    76    76   ASP     N      N    76    112.366    120.457     -8.091  1
        1   967  .     9     1     1     A    77    77   ASN     H      H    77      8.009      7.711      0.298  1
        1   968  .     9     1     1     A    77    77   ASN    HA      H    77      4.972      5.140     -0.168  1
        1   973  .     9     1     1     A    77    77   ASN     C      C    77    174.162    174.571     -0.409  1
        1   974  .     9     1     1     A    77    77   ASN    CA      C    77     51.666     52.395     -0.729  1
        1   975  .     9     1     1     A    77    77   ASN    CB      C    77     39.233     39.840     -0.607  1
        1   976  .     9     1     1     A    77    77   ASN     N      N    77    113.939    115.451     -1.512  1
        1   978  .     9     1     1     A    78    78   LEU     H      H    78      8.116      7.792      0.324  1
        1   979  .     9     1     1     A    78    78   LEU    HA      H    78      3.886      3.968     -0.082  1
        1   989  .     9     1     1     A    78    78   LEU     C      C    78    172.987    174.835     -1.848  1
        1   990  .     9     1     1     A    78    78   LEU    CA      C    78     55.311     56.033     -0.722  1
        1   991  .     9     1     1     A    78    78   LEU    CB      C    78     38.877     40.489     -1.612  1
        1   995  .     9     1     1     A    78    78   LEU     N      N    78    116.813    118.113     -1.300  1
        1   996  .     9     1     1     A    79    79   TYR     H      H    79      7.558      7.805     -0.247  1
        1   997  .     9     1     1     A    79    79   TYR    HA      H    79      4.762      5.122     -0.360  1
        1  1004  .     9     1     1     A    79    79   TYR     C      C    79    175.236    173.749      1.487  1
        1  1005  .     9     1     1     A    79    79   TYR    CA      C    79     57.795     56.436      1.359  1
        1  1006  .     9     1     1     A    79    79   TYR    CB      C    79     40.794     42.202     -1.408  1
        1  1007  .     9     1     1     A    79    79   TYR     N      N    79    114.553    119.464     -4.911  1
        1  1008  .     9     1     1     A    80    80   LEU     H      H    80      7.320      8.198     -0.878  1
        1  1009  .     9     1     1     A    80    80   LEU    HA      H    80      4.529      4.548     -0.019  1
        1  1019  .     9     1     1     A    80    80   LEU     C      C    80    175.136    176.578     -1.442  1
        1  1020  .     9     1     1     A    80    80   LEU    CA      C    80     55.320     54.331      0.989  1
        1  1021  .     9     1     1     A    80    80   LEU    CB      C    80     43.413     41.519      1.894  1
        1  1025  .     9     1     1     A    80    80   LEU     N      N    80    126.658    129.175     -2.517  1
        1  1026  .     9     1     1     A    81    81   VAL     H      H    81      9.087      8.321      0.766  1
        1  1027  .     9     1     1     A    81    81   VAL    HA      H    81      4.745      4.080      0.665  1
        1  1035  .     9     1     1     A    81    81   VAL     C      C    81    175.006    176.176     -1.170  1
        1  1036  .     9     1     1     A    81    81   VAL    CA      C    81     64.223     64.733     -0.510  1
        1  1037  .     9     1     1     A    81    81   VAL    CB      C    81     35.028     32.291      2.737  1
        1  1040  .     9     1     1     A    81    81   VAL     N      N    81    126.381    122.659      3.722  1
        1  1041  .     9     1     1     A    82    82   GLY     H      H    82      7.684      7.347      0.337  1
        1  1042  .     9     1     1     A    82    82   GLY   HA2      H    82      4.081      3.623      0.458  1
        1  1043  .     9     1     1     A    82    82   GLY   HA3      H    82      4.842      3.920      0.922  1
        1  1044  .     9     1     1     A    82    82   GLY     C      C    82    170.802    171.682     -0.880  1
        1  1045  .     9     1     1     A    82    82   GLY    CA      C    82     46.645     45.435      1.210  1
        1  1046  .     9     1     1     A    82    82   GLY     N      N    82    102.616    108.813     -6.197  1
        1  1047  .     9     1     1     A    83    83   PHE     H      H    83      9.116      8.313      0.803  1
        1  1048  .     9     1     1     A    83    83   PHE    HA      H    83      6.185      5.924      0.261  1
        1  1055  .     9     1     1     A    83    83   PHE     C      C    83    170.677    172.913     -2.236  1
        1  1056  .     9     1     1     A    83    83   PHE    CA      C    83     55.434     55.309      0.125  1
        1  1057  .     9     1     1     A    83    83   PHE    CB      C    83     43.868     42.601      1.267  1
        1  1058  .     9     1     1     A    83    83   PHE     N      N    83    115.220    114.334      0.886  1
        1  1059  .     9     1     1     A    84    84   ARG     H      H    84      8.889      9.029     -0.140  1
        1  1060  .     9     1     1     A    84    84   ARG    HA      H    84      4.884      4.185      0.699  1
        1  1067  .     9     1     1     A    84    84   ARG     C      C    84    178.158    176.153      2.005  1
        1  1068  .     9     1     1     A    84    84   ARG    CA      C    84     52.606     55.846     -3.240  1
        1  1069  .     9     1     1     A    84    84   ARG    CB      C    84     31.885     30.662      1.223  1
        1  1072  .     9     1     1     A    84    84   ARG     N      N    84    123.440    122.261      1.179  1
        1  1073  .     9     1     1     A    85    85   THR     H      H    85      8.685      8.119      0.566  1
        1  1074  .     9     1     1     A    85    85   THR    HA      H    85      4.782      5.063     -0.281  1
        1  1079  .     9     1     1     A    85    85   THR     C      C    85    174.490    172.377      2.113  1
        1  1080  .     9     1     1     A    85    85   THR    CA      C    85     60.410     58.700      1.710  1
        1  1081  .     9     1     1     A    85    85   THR    CB      C    85     68.467     69.760     -1.293  1
        1  1083  .     9     1     1     A    85    85   THR     N      N    85    118.037    116.036      2.001  1
        1  1084  .     9     1     1     A    86    86   PRO    HA      H    86      4.367      4.266      0.101  1
        1  1091  .     9     1     1     A    86    86   PRO    CA      C    86     65.242     63.517      1.725  1
        1  1094  .     9     1     1     A    87    87   GLY   HA2      H    87      4.106      3.974      0.132  1
        1  1095  .     9     1     1     A    87    87   GLY   HA3      H    87      3.758      3.979     -0.221  1
        1  1096  .     9     1     1     A    87    87   GLY    CA      C    87     44.840     45.612     -0.772  1
        1  1097  .     9     1     1     A    88    88   GLY     H      H    88      8.129      8.186     -0.057  1
        1  1098  .     9     1     1     A    88    88   GLY   HA2      H    88      3.230      3.710     -0.480  1
        1  1099  .     9     1     1     A    88    88   GLY   HA3      H    88      4.078      3.977      0.101  1
        1  1100  .     9     1     1     A    88    88   GLY     C      C    88    173.075    173.493     -0.418  1
        1  1101  .     9     1     1     A    88    88   GLY    CA      C    88     44.940     45.599     -0.659  1
        1  1102  .     9     1     1     A    88    88   GLY     N      N    88    107.959    106.657      1.302  1
        1  1103  .     9     1     1     A    89    89   VAL     H      H    89      6.858      7.424     -0.566  1
        1  1104  .     9     1     1     A    89    89   VAL    HA      H    89      3.852      5.048     -1.196  1
        1  1112  .     9     1     1     A    89    89   VAL     C      C    89    174.922    172.583      2.339  1
        1  1113  .     9     1     1     A    89    89   VAL    CA      C    89     61.661     58.952      2.709  1
        1  1114  .     9     1     1     A    89    89   VAL    CB      C    89     32.698     35.476     -2.778  1
        1  1117  .     9     1     1     A    89    89   VAL     N      N    89    120.783    118.485      2.298  1
        1  1118  .     9     1     1     A    90    90   TRP     H      H    90      8.391      8.774     -0.383  1
        1  1119  .     9     1     1     A    90    90   TRP    HA      H    90      4.660      5.131     -0.471  1
        1  1125  .     9     1     1     A    90    90   TRP     C      C    90    173.995    174.807     -0.812  1
        1  1126  .     9     1     1     A    90    90   TRP    CA      C    90     56.408     55.053      1.355  1
        1  1127  .     9     1     1     A    90    90   TRP    CB      C    90     30.686     33.150     -2.464  1
        1  1129  .     9     1     1     A    90    90   TRP     N      N    90    126.277    125.711      0.566  1
        1  1131  .     9     1     1     A    91    91   TRP     H      H    91      9.017      8.569      0.448  1
        1  1132  .     9     1     1     A    91    91   TRP    HA      H    91      4.670      5.053     -0.383  1
        1  1139  .     9     1     1     A    91    91   TRP     C      C    91    174.495    175.604     -1.109  1
        1  1140  .     9     1     1     A    91    91   TRP    CA      C    91     55.251     55.642     -0.391  1
        1  1141  .     9     1     1     A    91    91   TRP    CB      C    91     30.478     28.749      1.729  1
        1  1143  .     9     1     1     A    91    91   TRP     N      N    91    123.955    123.826      0.129  1
        1  1145  .     9     1     1     A    92    92   GLU     H      H    92      8.935      9.009     -0.074  1
        1  1146  .     9     1     1     A    92    92   GLU    HA      H    92      5.015      4.693      0.322  1
        1  1151  .     9     1     1     A    92    92   GLU     C      C    92    176.452    177.015     -0.563  1
        1  1152  .     9     1     1     A    92    92   GLU    CA      C    92     54.640     56.163     -1.523  1
        1  1153  .     9     1     1     A    92    92   GLU    CB      C    92     34.133     30.440      3.693  1
        1  1155  .     9     1     1     A    92    92   GLU     N      N    92    123.358    125.915     -2.557  1
        1  1156  .     9     1     1     A    93    93   PHE     H      H    93      8.645      8.782     -0.137  1
        1  1157  .     9     1     1     A    93    93   PHE    HA      H    93      4.779      4.852     -0.073  1
        1  1164  .     9     1     1     A    93    93   PHE     C      C    93    174.523    176.352     -1.829  1
        1  1165  .     9     1     1     A    93    93   PHE    CA      C    93     60.771     57.823      2.948  1
        1  1166  .     9     1     1     A    93    93   PHE    CB      C    93     40.220     40.723     -0.503  1
        1  1171  .     9     1     1     A    93    93   PHE     N      N    93    125.114    123.971      1.143  1
        1  1172  .     9     1     1     A    94    94   GLY     H      H    94      8.011      8.559     -0.548  1
        1  1173  .     9     1     1     A    94    94   GLY   HA2      H    94      3.343      4.067     -0.724  1
        1  1174  .     9     1     1     A    94    94   GLY   HA3      H    94      4.559      4.096      0.463  1
        1  1175  .     9     1     1     A    94    94   GLY     C      C    94    170.602    172.766     -2.164  1
        1  1176  .     9     1     1     A    94    94   GLY    CA      C    94     44.099     45.307     -1.208  1
        1  1177  .     9     1     1     A    94    94   GLY     N      N    94    112.051    109.639      2.412  1
        1  1178  .     9     1     1     A    95    95   LYS     H      H    95      7.321      8.215     -0.894  1
        1  1179  .     9     1     1     A    95    95   LYS    HA      H    95      4.220      4.215      0.005  1
        1  1188  .     9     1     1     A    95    95   LYS     C      C    95    172.612    174.191     -1.579  1
        1  1189  .     9     1     1     A    95    95   LYS    CA      C    95     53.136     55.255     -2.119  1
        1  1190  .     9     1     1     A    95    95   LYS    CB      C    95     36.059     35.308      0.751  1
        1  1194  .     9     1     1     A    95    95   LYS     N      N    95    115.347    120.227     -4.880  1
        1  1195  .     9     1     1     A    96    96   ASP     H      H    96      7.739      7.450      0.289  1
        1  1196  .     9     1     1     A    96    96   ASP    HA      H    96      4.065      3.373      0.692  1
        1  1199  .     9     1     1     A    96    96   ASP     C      C    96    176.483    175.506      0.977  1
        1  1200  .     9     1     1     A    96    96   ASP    CA      C    96     56.610     54.058      2.552  1
        1  1201  .     9     1     1     A    96    96   ASP    CB      C    96     41.061     40.220      0.841  1
        1  1202  .     9     1     1     A    96    96   ASP     N      N    96    116.249    124.877     -8.628  1
        1  1203  .     9     1     1     A    97    97   GLY     H      H    97      8.455      8.890     -0.435  1
        1  1204  .     9     1     1     A    97    97   GLY   HA2      H    97      4.389      3.961      0.428  1
        1  1205  .     9     1     1     A    97    97   GLY   HA3      H    97      3.550      4.029     -0.479  1
        1  1206  .     9     1     1     A    97    97   GLY    CA      C    97     44.602     46.896     -2.294  1
        1  1207  .     9     1     1     A    97    97   GLY     N      N    97    102.352    113.065    -10.713  1
        1  1208  .     9     1     1     A    98    98   ASP     H      H    98      7.794      8.479     -0.685  1
        1  1209  .     9     1     1     A    98    98   ASP    HA      H    98      4.584      4.924     -0.340  1
        1  1212  .     9     1     1     A    98    98   ASP     C      C    98    175.311    176.085     -0.774  1
        1  1213  .     9     1     1     A    98    98   ASP    CA      C    98     54.207     54.564     -0.357  1
        1  1214  .     9     1     1     A    98    98   ASP    CB      C    98     41.526     41.022      0.504  1
        1  1215  .     9     1     1     A    98    98   ASP     N      N    98    122.318    118.735      3.583  1
        1  1216  .     9     1     1     A    99    99   THR     H      H    99      8.677      8.714     -0.037  1
        1  1217  .     9     1     1     A    99    99   THR    HA      H    99      4.634      4.930     -0.296  1
        1  1222  .     9     1     1     A    99    99   THR     C      C    99    174.673    175.763     -1.090  1
        1  1223  .     9     1     1     A    99    99   THR    CA      C    99     62.079     60.394      1.685  1
        1  1224  .     9     1     1     A    99    99   THR    CB      C    99     70.032     70.397     -0.365  1
        1  1226  .     9     1     1     A    99    99   THR     N      N    99    117.032    113.442      3.590  1
        1  1227  .     9     1     1     A   100   100   HIS     H      H   100      9.193      9.017      0.176  1
        1  1228  .     9     1     1     A   100   100   HIS    HA      H   100      4.563      4.449      0.114  1
        1  1233  .     9     1     1     A   100   100   HIS     C      C   100    175.888    176.025     -0.137  1
        1  1234  .     9     1     1     A   100   100   HIS    CA      C   100     57.313     57.316     -0.003  1
        1  1235  .     9     1     1     A   100   100   HIS    CB      C   100     28.266     28.928     -0.662  1
        1  1237  .     9     1     1     A   100   100   HIS     N      N   100    126.802    122.776      4.026  1
        1  1238  .     9     1     1     A   101   101   LEU    HA      H   101      4.522      3.798      0.724  1
        1  1248  .     9     1     1     A   101   101   LEU    CA      C   101     55.041     58.109     -3.068  1
        1  1249  .     9     1     1     A   101   101   LEU    CB      C   101     43.538     41.129      2.409  1
        1  1252  .     9     1     1     A   102   102   LEU     H      H   102      7.213      7.563     -0.350  1
        1  1253  .     9     1     1     A   102   102   LEU    HA      H   102      3.709      3.968     -0.259  1
        1  1263  .     9     1     1     A   102   102   LEU     C      C   102    175.647    176.636     -0.989  1
        1  1264  .     9     1     1     A   102   102   LEU    CA      C   102     53.197     54.887     -1.690  1
        1  1265  .     9     1     1     A   102   102   LEU    CB      C   102     40.920     41.898     -0.978  1
        1  1269  .     9     1     1     A   102   102   LEU     N      N   102    115.474    117.745     -2.271  1
        1  1270  .     9     1     1     A   103   103   GLY     H      H   103      6.385      8.185     -1.800  1
        1  1271  .     9     1     1     A   103   103   GLY   HA2      H   103      3.170      3.751     -0.581  1
        1  1272  .     9     1     1     A   103   103   GLY   HA3      H   103      3.962      3.901      0.061  1
        1  1273  .     9     1     1     A   103   103   GLY     C      C   103    172.142    173.809     -1.667  1
        1  1274  .     9     1     1     A   103   103   GLY    CA      C   103     43.671     46.426     -2.755  1
        1  1275  .     9     1     1     A   103   103   GLY     N      N   103    104.353    105.252     -0.899  1
        1  1276  .     9     1     1     A   104   104   ASP     H      H   104      7.969      7.908      0.061  1
        1  1277  .     9     1     1     A   104   104   ASP    HA      H   104      4.079      4.648     -0.569  1
        1  1280  .     9     1     1     A   104   104   ASP     C      C   104    174.398    175.734     -1.336  1
        1  1281  .     9     1     1     A   104   104   ASP    CA      C   104     55.713     54.654      1.059  1
        1  1282  .     9     1     1     A   104   104   ASP    CB      C   104     39.678     41.630     -1.952  1
        1  1283  .     9     1     1     A   104   104   ASP     N      N   104    112.367    123.978    -11.611  1
        1  1284  .     9     1     1     A   105   105   ASN     H      H   105      8.314      8.536     -0.222  1
        1  1285  .     9     1     1     A   105   105   ASN    HA      H   105      4.112      4.382     -0.270  1
        1  1290  .     9     1     1     A   105   105   ASN     C      C   105    171.526    175.064     -3.538  1
        1  1291  .     9     1     1     A   105   105   ASN    CA      C   105     53.297     51.364      1.933  1
        1  1292  .     9     1     1     A   105   105   ASN    CB      C   105     37.389     38.189     -0.800  1
        1  1294  .     9     1     1     A   105   105   ASN     N      N   105    112.736    119.942     -7.206  1
        1  1296  .     9     1     1     A   106   106   PRO    HA      H   106      4.320      4.447     -0.127  1
        1  1303  .     9     1     1     A   106   106   PRO    CA      C   106     61.939     62.038     -0.099  1
        1  1304  .     9     1     1     A   106   106   PRO    CB      C   106     32.509     32.800     -0.291  1
        1  1307  .     9     1     1     A   107   107   ARG     H      H   107      8.427      8.225      0.202  1
        1  1308  .     9     1     1     A   107   107   ARG    HA      H   107      4.203      4.373     -0.170  1
        1  1315  .     9     1     1     A   107   107   ARG     C      C   107    176.260    174.729      1.531  1
        1  1316  .     9     1     1     A   107   107   ARG    CA      C   107     53.233     53.807     -0.574  1
        1  1317  .     9     1     1     A   107   107   ARG    CB      C   107     32.038     33.499     -1.461  1
        1  1320  .     9     1     1     A   107   107   ARG     N      N   107    118.406    116.448      1.958  1
        1  1321  .     9     1     1     A   108   108   TRP     H      H   108      8.460      8.305      0.155  1
        1  1322  .     9     1     1     A   108   108   TRP    HA      H   108      5.388      5.217      0.171  1
        1  1329  .     9     1     1     A   108   108   TRP     C      C   108    178.351    176.800      1.551  1
        1  1330  .     9     1     1     A   108   108   TRP    CA      C   108     55.742     57.401     -1.659  1
        1  1331  .     9     1     1     A   108   108   TRP    CB      C   108     31.195     30.744      0.451  1
        1  1333  .     9     1     1     A   108   108   TRP     N      N   108    121.082    121.927     -0.845  1
        1  1335  .     9     1     1     A   109   109   LEU     H      H   109      9.187      8.973      0.214  1
        1  1336  .     9     1     1     A   109   109   LEU    HA      H   109      4.271      4.841     -0.570  1
        1  1346  .     9     1     1     A   109   109   LEU     C      C   109    177.403    177.698     -0.295  1
        1  1347  .     9     1     1     A   109   109   LEU    CA      C   109     57.025     54.918      2.107  1
        1  1348  .     9     1     1     A   109   109   LEU    CB      C   109     42.335     42.862     -0.527  1
        1  1352  .     9     1     1     A   109   109   LEU     N      N   109    120.011    123.336     -3.325  1
        1  1353  .     9     1     1     A   110   110   GLY     H      H   110      8.544      8.291      0.253  1
        1  1354  .     9     1     1     A   110   110   GLY   HA2      H   110      4.523      3.934      0.589  1
        1  1355  .     9     1     1     A   110   110   GLY   HA3      H   110      3.736      3.944     -0.208  1
        1  1356  .     9     1     1     A   110   110   GLY     C      C   110    172.558    174.280     -1.722  1
        1  1357  .     9     1     1     A   110   110   GLY    CA      C   110     45.216     46.158     -0.942  1
        1  1358  .     9     1     1     A   110   110   GLY     N      N   110    103.367    106.193     -2.826  1
        1  1359  .     9     1     1     A   111   111   PHE     H      H   111      7.160      8.116     -0.956  1
        1  1360  .     9     1     1     A   111   111   PHE    HA      H   111      4.819      4.679      0.140  1
        1  1367  .     9     1     1     A   111   111   PHE     C      C   111    174.254    175.756     -1.502  1
        1  1368  .     9     1     1     A   111   111   PHE    CA      C   111     54.085     57.360     -3.275  1
        1  1369  .     9     1     1     A   111   111   PHE    CB      C   111     40.885     40.963     -0.078  1
        1  1370  .     9     1     1     A   111   111   PHE     N      N   111    114.557    120.194     -5.637  1
        1  1371  .     9     1     1     A   112   112   GLY     H      H   112      8.472      8.615     -0.143  1
        1  1372  .     9     1     1     A   112   112   GLY   HA2      H   112      3.814      4.120     -0.306  1
        1  1373  .     9     1     1     A   112   112   GLY   HA3      H   112      4.263      4.221      0.042  1
        1  1374  .     9     1     1     A   112   112   GLY     C      C   112    170.655    173.807     -3.152  1
        1  1375  .     9     1     1     A   112   112   GLY    CA      C   112     44.484     45.665     -1.181  1
        1  1376  .     9     1     1     A   112   112   GLY     N      N   112    107.017    109.820     -2.803  1
        1  1377  .     9     1     1     A   113   113   GLY     H      H   113      7.554      8.541     -0.987  1
        1  1378  .     9     1     1     A   113   113   GLY   HA2      H   113      2.108      4.061     -1.953  1
        1  1379  .     9     1     1     A   113   113   GLY   HA3      H   113      3.362      4.107     -0.745  1
        1  1380  .     9     1     1     A   113   113   GLY     C      C   113    175.601    173.486      2.115  1
        1  1381  .     9     1     1     A   113   113   GLY    CA      C   113     43.341     46.103     -2.762  1
        1  1382  .     9     1     1     A   113   113   GLY     N      N   113     99.538    110.075    -10.537  1
        1  1383  .     9     1     1     A   114   114   ARG     H      H   114      8.013      8.275     -0.262  1
        1  1384  .     9     1     1     A   114   114   ARG    HA      H   114      4.331      4.693     -0.362  1
        1  1385  .     9     1     1     A   114   114   ARG     C      C   114    178.985    175.457      3.528  1
        1  1386  .     9     1     1     A   114   114   ARG    CA      C   114     54.782     53.864      0.918  1
        1  1387  .     9     1     1     A   114   114   ARG    CB      C   114     30.585     32.558     -1.973  1
        1  1388  .     9     1     1     A   114   114   ARG     N      N   114    117.830    114.768      3.062  1
        1  1389  .     9     1     1     A   115   115   TYR    HA      H   115      4.144      4.254     -0.110  1
        1  1396  .     9     1     1     A   115   115   TYR    CA      C   115     65.025     60.996      4.029  1
        1  1397  .     9     1     1     A   115   115   TYR    CB      C   115     36.184     37.661     -1.477  1
        1  1400  .     9     1     1     A   116   116   GLN    HA      H   116      4.368      3.974      0.394  1
        1  1407  .     9     1     1     A   116   116   GLN    CA      C   116     58.754     59.030     -0.276  1
        1  1408  .     9     1     1     A   116   116   GLN    CB      C   116     28.136     28.023      0.113  1
        1  1412  .     9     1     1     A   117   117   ASP     H      H   117      6.996      8.007     -1.011  1
        1  1413  .     9     1     1     A   117   117   ASP    HA      H   117      4.423      4.560     -0.137  1
        1  1416  .     9     1     1     A   117   117   ASP     C      C   117    176.696    178.608     -1.912  1
        1  1417  .     9     1     1     A   117   117   ASP    CA      C   117     56.668     56.840     -0.172  1
        1  1418  .     9     1     1     A   117   117   ASP    CB      C   117     42.799     40.478      2.321  1
        1  1419  .     9     1     1     A   117   117   ASP     N      N   117    116.564    119.929     -3.365  1
        1  1420  .     9     1     1     A   118   118   LEU     H      H   118      7.690      7.839     -0.149  1
        1  1421  .     9     1     1     A   118   118   LEU    HA      H   118      4.148      3.841      0.307  1
        1  1431  .     9     1     1     A   118   118   LEU     C      C   118    177.692    178.470     -0.778  1
        1  1432  .     9     1     1     A   118   118   LEU    CA      C   118     56.930     57.969     -1.039  1
        1  1433  .     9     1     1     A   118   118   LEU    CB      C   118     44.154     42.107      2.047  1
        1  1437  .     9     1     1     A   118   118   LEU     N      N   118    116.543    119.925     -3.382  1
        1  1438  .     9     1     1     A   119   119   ILE     H      H   119      8.896      7.488      1.408  1
        1  1439  .     9     1     1     A   119   119   ILE    HA      H   119      4.583      4.314      0.269  1
        1  1449  .     9     1     1     A   119   119   ILE     C      C   119    176.669    176.126      0.543  1
        1  1450  .     9     1     1     A   119   119   ILE    CA      C   119     60.152     60.772     -0.620  1
        1  1451  .     9     1     1     A   119   119   ILE    CB      C   119     40.531     40.452      0.079  1
        1  1455  .     9     1     1     A   119   119   ILE     N      N   119    109.499    112.076     -2.577  1
        1  1456  .     9     1     1     A   120   120   GLY     H      H   120      7.351      7.099      0.252  1
        1  1457  .     9     1     1     A   120   120   GLY   HA2      H   120      4.009      4.066     -0.057  1
        1  1458  .     9     1     1     A   120   120   GLY   HA3      H   120      3.879      4.073     -0.194  1
        1  1459  .     9     1     1     A   120   120   GLY     C      C   120    173.938    175.184     -1.246  1
        1  1460  .     9     1     1     A   120   120   GLY    CA      C   120     47.184     45.647      1.537  1
        1  1461  .     9     1     1     A   120   120   GLY     N      N   120    112.477    111.219      1.258  1
        1  1462  .     9     1     1     A   121   121   ASN    HA      H   121      4.753      4.776     -0.023  1
        1  1467  .     9     1     1     A   121   121   ASN    CA      C   121     52.405     54.405     -2.000  1
        1  1468  .     9     1     1     A   121   121   ASN    CB      C   121     38.093     39.086     -0.993  1
        1  1471  .     9     1     1     A   122   122   LYS     H      H   122      7.438      7.690     -0.252  1
        1  1472  .     9     1     1     A   122   122   LYS    HA      H   122      4.145      4.469     -0.324  1
        1  1481  .     9     1     1     A   122   122   LYS     C      C   122    175.462    175.983     -0.521  1
        1  1482  .     9     1     1     A   122   122   LYS    CA      C   122     56.469     55.719      0.750  1
        1  1483  .     9     1     1     A   122   122   LYS    CB      C   122     33.641     33.545      0.096  1
        1  1487  .     9     1     1     A   122   122   LYS     N      N   122    120.102    117.725      2.377  1
        1  1488  .     9     1     1     A   123   123   GLY     H      H   123      8.337      8.298      0.039  1
        1  1489  .     9     1     1     A   123   123   GLY   HA2      H   123      4.103      3.891      0.212  1
        1  1490  .     9     1     1     A   123   123   GLY   HA3      H   123      4.103      3.983      0.120  1
        1  1491  .     9     1     1     A   123   123   GLY     C      C   123    176.025    174.683      1.342  1
        1  1492  .     9     1     1     A   123   123   GLY    CA      C   123     44.104     43.814      0.290  1
        1  1493  .     9     1     1     A   123   123   GLY     N      N   123    105.551    107.980     -2.429  1
        1  1494  .     9     1     1     A   124   124   LEU     H      H   124      9.162      8.474      0.688  1
        1  1495  .     9     1     1     A   124   124   LEU    HA      H   124      3.711      3.981     -0.270  1
        1  1505  .     9     1     1     A   124   124   LEU     C      C   124    178.681    178.787     -0.106  1
        1  1506  .     9     1     1     A   124   124   LEU    CA      C   124     57.099     57.171     -0.072  1
        1  1507  .     9     1     1     A   124   124   LEU    CB      C   124     42.327     41.898      0.429  1
        1  1511  .     9     1     1     A   124   124   LEU     N      N   124    122.394    119.660      2.734  1
        1  1512  .     9     1     1     A   125   125   GLU     H      H   125     10.280      8.864      1.416  1
        1  1513  .     9     1     1     A   125   125   GLU    HA      H   125      4.321      4.078      0.243  1
        1  1518  .     9     1     1     A   125   125   GLU     C      C   125    174.865    177.658     -2.793  1
        1  1519  .     9     1     1     A   125   125   GLU    CA      C   125     58.624     58.569      0.055  1
        1  1520  .     9     1     1     A   125   125   GLU    CB      C   125     26.803     28.401     -1.598  1
        1  1522  .     9     1     1     A   125   125   GLU     N      N   125    121.392    121.816     -0.424  1
        1  1523  .     9     1     1     A   126   126   THR     H      H   126      7.378      7.523     -0.145  1
        1  1524  .     9     1     1     A   126   126   THR    HA      H   126      4.255      4.209      0.046  1
        1  1529  .     9     1     1     A   126   126   THR     C      C   126    174.770    174.870     -0.100  1
        1  1530  .     9     1     1     A   126   126   THR    CA      C   126     62.417     63.333     -0.916  1
        1  1531  .     9     1     1     A   126   126   THR    CB      C   126     70.160     69.078      1.082  1
        1  1533  .     9     1     1     A   126   126   THR     N      N   126    109.032    110.415     -1.383  1
        1  1534  .     9     1     1     A   127   127   VAL     H      H   127      7.330      7.457     -0.127  1
        1  1535  .     9     1     1     A   127   127   VAL    HA      H   127      3.950      4.268     -0.318  1
        1  1543  .     9     1     1     A   127   127   VAL     C      C   127    174.885    175.218     -0.333  1
        1  1544  .     9     1     1     A   127   127   VAL    CA      C   127     62.349     60.980      1.369  1
        1  1545  .     9     1     1     A   127   127   VAL    CB      C   127     32.120     32.984     -0.864  1
        1  1548  .     9     1     1     A   127   127   VAL     N      N   127    123.378    119.324      4.054  1
        1  1549  .     9     1     1     A   128   128   THR     H      H   128      8.480      8.367      0.113  1
        1  1550  .     9     1     1     A   128   128   THR    HA      H   128      4.300      4.927     -0.627  1
        1  1555  .     9     1     1     A   128   128   THR     C      C   128    175.074    173.836      1.238  1
        1  1556  .     9     1     1     A   128   128   THR    CA      C   128     63.294     61.870      1.424  1
        1  1557  .     9     1     1     A   128   128   THR    CB      C   128     69.041     69.669     -0.628  1
        1  1559  .     9     1     1     A   128   128   THR     N      N   128    122.793    119.292      3.501  1
        1  1560  .     9     1     1     A   129   129   MET     H      H   129      8.945      8.750      0.195  1
        1  1561  .     9     1     1     A   129   129   MET    HA      H   129      4.513      4.672     -0.159  1
        1  1569  .     9     1     1     A   129   129   MET     C      C   129    173.514    176.681     -3.167  1
        1  1570  .     9     1     1     A   129   129   MET    CA      C   129     54.877     55.187     -0.310  1
        1  1571  .     9     1     1     A   129   129   MET    CB      C   129     38.112     32.504      5.608  1
        1  1574  .     9     1     1     A   129   129   MET     N      N   129    121.876    126.513     -4.637  1
        1  1575  .     9     1     1     A   130   130   GLY     H      H   130      6.913      8.314     -1.401  1
        1  1576  .     9     1     1     A   130   130   GLY   HA2      H   130      3.370      4.285     -0.915  1
        1  1577  .     9     1     1     A   130   130   GLY   HA3      H   130      5.050      4.368      0.682  1
        1  1578  .     9     1     1     A   130   130   GLY     C      C   130    171.990    174.772     -2.782  1
        1  1579  .     9     1     1     A   130   130   GLY    CA      C   130     43.913     45.750     -1.837  1
        1  1580  .     9     1     1     A   130   130   GLY     N      N   130    104.352    110.801     -6.449  1
        1  1581  .     9     1     1     A   131   131   ARG     H      H   131      8.380      8.640     -0.260  1
        1  1582  .     9     1     1     A   131   131   ARG    HA      H   131      2.864      4.424     -1.560  1
        1  1585  .     9     1     1     A   131   131   ARG     C      C   131    178.968    178.662      0.306  1
        1  1586  .     9     1     1     A   131   131   ARG    CA      C   131     60.816     58.888      1.928  1
        1  1587  .     9     1     1     A   131   131   ARG    CB      C   131     30.695     29.660      1.035  1
        1  1588  .     9     1     1     A   131   131   ARG     N      N   131    122.710    118.653      4.057  1
        1  1589  .     9     1     1     A   132   132   ALA     H      H   132      8.417      8.172      0.245  1
        1  1590  .     9     1     1     A   132   132   ALA    HA      H   132      4.006      4.060     -0.054  1
        1  1594  .     9     1     1     A   132   132   ALA     C      C   132    180.746    179.093      1.653  1
        1  1595  .     9     1     1     A   132   132   ALA    CA      C   132     55.423     55.094      0.329  1
        1  1596  .     9     1     1     A   132   132   ALA    CB      C   132     17.303     18.365     -1.062  1
        1  1597  .     9     1     1     A   132   132   ALA     N      N   132    123.817    122.056      1.761  1
        1  1598  .     9     1     1     A   133   133   GLU     H      H   133      7.739      8.050     -0.311  1
        1  1599  .     9     1     1     A   133   133   GLU    HA      H   133      3.950      4.089     -0.139  1
        1  1604  .     9     1     1     A   133   133   GLU     C      C   133    179.506    178.761      0.745  1
        1  1605  .     9     1     1     A   133   133   GLU    CA      C   133     58.140     59.157     -1.017  1
        1  1606  .     9     1     1     A   133   133   GLU    CB      C   133     29.521     29.208      0.313  1
        1  1608  .     9     1     1     A   133   133   GLU     N      N   133    116.363    119.018     -2.655  1
        1  1609  .     9     1     1     A   134   134   MET     H      H   134      8.643      7.700      0.943  1
        1  1610  .     9     1     1     A   134   134   MET    HA      H   134      3.666      4.183     -0.517  1
        1  1618  .     9     1     1     A   134   134   MET     C      C   134    176.289    178.059     -1.770  1
        1  1619  .     9     1     1     A   134   134   MET    CA      C   134     60.159     58.409      1.750  1
        1  1620  .     9     1     1     A   134   134   MET    CB      C   134     33.821     32.130      1.691  1
        1  1623  .     9     1     1     A   134   134   MET     N      N   134    119.977    119.434      0.543  1
        1  1624  .     9     1     1     A   135   135   THR     H      H   135      8.352      8.050      0.302  1
        1  1625  .     9     1     1     A   135   135   THR    HA      H   135      3.416      3.817     -0.401  1
        1  1630  .     9     1     1     A   135   135   THR     C      C   135    176.314    176.628     -0.314  1
        1  1631  .     9     1     1     A   135   135   THR    CA      C   135     67.105     67.043      0.062  1
        1  1632  .     9     1     1     A   135   135   THR    CB      C   135     68.822     68.677      0.145  1
        1  1634  .     9     1     1     A   135   135   THR     N      N   135    116.949    114.816      2.133  1
        1  1635  .     9     1     1     A   136   136   ARG     H      H   136      7.688      8.551     -0.863  1
        1  1636  .     9     1     1     A   136   136   ARG    HA      H   136      3.906      4.061     -0.155  1
        1  1643  .     9     1     1     A   136   136   ARG     C      C   136    177.852    178.573     -0.721  1
        1  1644  .     9     1     1     A   136   136   ARG    CA      C   136     59.081     58.662      0.419  1
        1  1645  .     9     1     1     A   136   136   ARG    CB      C   136     30.473     29.984      0.489  1
        1  1648  .     9     1     1     A   136   136   ARG     N      N   136    118.691    120.006     -1.315  1
        1  1649  .     9     1     1     A   137   137   ALA     H      H   137      7.822      7.833     -0.011  1
        1  1650  .     9     1     1     A   137   137   ALA    HA      H   137      3.827      4.094     -0.267  1
        1  1654  .     9     1     1     A   137   137   ALA     C      C   137    178.311    179.986     -1.675  1
        1  1655  .     9     1     1     A   137   137   ALA    CA      C   137     55.670     55.060      0.610  1
        1  1656  .     9     1     1     A   137   137   ALA    CB      C   137     17.867     18.424     -0.557  1
        1  1657  .     9     1     1     A   137   137   ALA     N      N   137    119.030    121.745     -2.715  1
        1  1658  .     9     1     1     A   138   138   VAL     H      H   138      8.042      8.379     -0.337  1
        1  1659  .     9     1     1     A   138   138   VAL    HA      H   138      3.185      3.391     -0.206  1
        1  1667  .     9     1     1     A   138   138   VAL     C      C   138    176.360    177.934     -1.574  1
        1  1668  .     9     1     1     A   138   138   VAL    CA      C   138     67.192     66.778      0.414  1
        1  1669  .     9     1     1     A   138   138   VAL    CB      C   138     31.359     31.570     -0.211  1
        1  1672  .     9     1     1     A   138   138   VAL     N      N   138    116.602    118.253     -1.651  1
        1  1673  .     9     1     1     A   139   139   ASN     H      H   139      7.951      8.413     -0.462  1
        1  1674  .     9     1     1     A   139   139   ASN    HA      H   139      4.299      4.436     -0.137  1
        1  1679  .     9     1     1     A   139   139   ASN     C      C   139    178.367    177.286      1.081  1
        1  1680  .     9     1     1     A   139   139   ASN    CA      C   139     55.162     56.648     -1.486  1
        1  1681  .     9     1     1     A   139   139   ASN    CB      C   139     37.083     37.789     -0.706  1
        1  1683  .     9     1     1     A   139   139   ASN     N      N   139    115.508    118.439     -2.931  1
        1  1685  .     9     1     1     A   140   140   ASP     H      H   140      8.187      8.364     -0.177  1
        1  1686  .     9     1     1     A   140   140   ASP    HA      H   140      4.478      4.358      0.120  1
        1  1689  .     9     1     1     A   140   140   ASP     C      C   140    179.883    178.456      1.427  1
        1  1690  .     9     1     1     A   140   140   ASP    CA      C   140     56.985     57.214     -0.229  1
        1  1691  .     9     1     1     A   140   140   ASP    CB      C   140     40.478     41.094     -0.616  1
        1  1692  .     9     1     1     A   140   140   ASP     N      N   140    118.984    119.275     -0.291  1
        1  1693  .     9     1     1     A   141   141   LEU     H      H   141      8.258      8.290     -0.032  1
        1  1694  .     9     1     1     A   141   141   LEU    HA      H   141      3.942      4.124     -0.182  1
        1  1704  .     9     1     1     A   141   141   LEU     C      C   141    178.435    179.293     -0.858  1
        1  1705  .     9     1     1     A   141   141   LEU    CA      C   141     57.642     57.862     -0.220  1
        1  1706  .     9     1     1     A   141   141   LEU    CB      C   141     40.491     40.668     -0.177  1
        1  1710  .     9     1     1     A   141   141   LEU     N      N   141    122.328    120.166      2.162  1
        1  1711  .     9     1     1     A   142   142   ALA     H      H   142      8.203      8.467     -0.264  1
        1  1712  .     9     1     1     A   142   142   ALA    HA      H   142      3.932      4.104     -0.172  1
        1  1716  .     9     1     1     A   142   142   ALA     C      C   142    178.378    179.931     -1.553  1
        1  1717  .     9     1     1     A   142   142   ALA    CA      C   142     54.709     55.440     -0.731  1
        1  1718  .     9     1     1     A   142   142   ALA    CB      C   142     19.306     18.126      1.180  1
        1  1719  .     9     1     1     A   142   142   ALA     N      N   142    117.897    122.335     -4.438  1
        1  1720  .     9     1     1     A   143   143   LYS     H      H   143      7.065      7.866     -0.801  1
        1  1721  .     9     1     1     A   143   143   LYS    HA      H   143      4.298      4.193      0.105  1
        1  1728  .     9     1     1     A   143   143   LYS     C      C   143    176.403    176.815     -0.412  1
        1  1729  .     9     1     1     A   143   143   LYS    CA      C   143     55.781     58.710     -2.929  1
        1  1730  .     9     1     1     A   143   143   LYS    CB      C   143     33.138     31.897      1.241  1
        1  1731  .     9     1     1     A   143   143   LYS     N      N   143    113.930    113.771      0.159  1
        1  1732  .     9     1     1     A   144   144   LYS     H      H   144      7.557      7.464      0.093  1
        1  1733  .     9     1     1     A   144   144   LYS    HA      H   144      4.111      4.414     -0.303  1
        1  1736  .     9     1     1     A   144   144   LYS     C      C   144    176.797    176.470      0.327  1
        1  1737  .     9     1     1     A   144   144   LYS    CA      C   144     58.391     56.403      1.988  1
        1  1738  .     9     1     1     A   144   144   LYS    CB      C   144     32.751     32.833     -0.082  1
        1  1739  .     9     1     1     A   144   144   LYS     N      N   144    122.330    119.441      2.889  1
        1  1740  .     9     1     1     A   147   147   MET    HA      H   147      3.732      4.424     -0.692  1
        1  1748  .     9     1     1     A   147   147   MET    CA      C   147     57.573     55.495      2.078  1
        1  1749  .     9     1     1     A   147   147   MET    CB      C   147     29.614     32.270     -2.656  1
        1  1752  .     9     1     1     A   148   148   LEU    HA      H   148      4.553      4.915     -0.362  1
        1  1762  .     9     1     1     A   148   148   LEU    CA      C   148     54.923     53.798      1.125  1
        1  1763  .     9     1     1     A   148   148   LEU    CB      C   148     41.372     45.882     -4.510  1
        1  1766  .     9     1     1     A   150   150   PRO    HA      H   150      4.414      4.271      0.143  1
        1  1773  .     9     1     1     A   150   150   PRO    CA      C   150     64.192     65.904     -1.712  1
        1  1774  .     9     1     1     A   150   150   PRO    CB      C   150     31.837     31.473      0.364  1
        1  1777  .     9     1     1     A   151   151   GLN    HA      H   151      4.307      4.389     -0.082  1
        1  1784  .     9     1     1     A   151   151   GLN    CA      C   151     57.111     56.033      1.078  1
        1  1785  .     9     1     1     A   151   151   GLN    CB      C   151     28.890     29.253     -0.363  1
        1  1789  .     9     1     1     A   152   152   ALA     H      H   152      9.714      7.673      2.041  1
        1  1790  .     9     1     1     A   152   152   ALA    HA      H   152      4.287      4.131      0.156  1
        1  1794  .     9     1     1     A   152   152   ALA    CA      C   152     52.191     53.508     -1.317  1
        1  1795  .     9     1     1     A   152   152   ALA    CB      C   152     19.360     19.396     -0.036  1
        1  1796  .     9     1     1     A   152   152   ALA     N      N   152    124.894    121.503      3.391  1
        1  1797  .     9     1     1     A   153   153   ASP     H      H   153      7.785      7.964     -0.179  1
        1  1798  .     9     1     1     A   153   153   ASP    HA      H   153      4.292      4.275      0.017  1
        1  1801  .     9     1     1     A   153   153   ASP    CA      C   153     55.932     55.042      0.890  1
        1  1802  .     9     1     1     A   153   153   ASP    CB      C   153     37.491     39.662     -2.171  1
        1  1803  .     9     1     1     A   153   153   ASP     N      N   153    120.037    116.978      3.059  1
        1  1804  .     9     1     1     A   154   154   THR    HA      H   154      3.768      4.088     -0.320  1
        1  1809  .     9     1     1     A   154   154   THR    CA      C   154     66.438     64.340      2.098  1
        1  1810  .     9     1     1     A   154   154   THR    CB      C   154     68.639     68.677     -0.038  1
        1  1812  .     9     1     1     A   155   155   LYS     H      H   155      8.397      8.371      0.026  1
        1  1813  .     9     1     1     A   155   155   LYS    HA      H   155      3.740      3.979     -0.239  1
        1  1820  .     9     1     1     A   155   155   LYS     C      C   155    177.777    179.298     -1.521  1
        1  1821  .     9     1     1     A   155   155   LYS    CA      C   155     61.341     59.820      1.521  1
        1  1822  .     9     1     1     A   155   155   LYS    CB      C   155     32.959     32.266      0.693  1
        1  1824  .     9     1     1     A   155   155   LYS     N      N   155    120.012    123.593     -3.581  1
        1  1825  .     9     1     1     A   156   156   SER     H      H   156      7.612      7.789     -0.177  1
        1  1826  .     9     1     1     A   156   156   SER    HA      H   156      4.175      4.039      0.136  1
        1  1829  .     9     1     1     A   156   156   SER     C      C   156    176.232    176.782     -0.550  1
        1  1830  .     9     1     1     A   156   156   SER    CA      C   156     60.943     62.244     -1.301  1
        1  1831  .     9     1     1     A   156   156   SER    CB      C   156     62.907     62.825      0.082  1
        1  1832  .     9     1     1     A   156   156   SER     N      N   156    112.099    116.726     -4.627  1
        1  1833  .     9     1     1     A   157   157   LYS     H      H   157      7.507      7.465      0.042  1
        1  1834  .     9     1     1     A   157   157   LYS    HA      H   157      3.984      4.041     -0.057  1
        1  1843  .     9     1     1     A   157   157   LYS     C      C   157    178.185    178.782     -0.597  1
        1  1844  .     9     1     1     A   157   157   LYS    CA      C   157     58.134     58.028      0.106  1
        1  1845  .     9     1     1     A   157   157   LYS    CB      C   157     31.675     31.980     -0.305  1
        1  1849  .     9     1     1     A   157   157   LYS     N      N   157    117.860    121.714     -3.854  1
        1  1850  .     9     1     1     A   158   158   LEU     H      H   158      8.202      7.811      0.391  1
        1  1851  .     9     1     1     A   158   158   LEU    HA      H   158      3.957      3.972     -0.015  1
        1  1861  .     9     1     1     A   158   158   LEU     C      C   158    179.727    179.081      0.646  1
        1  1862  .     9     1     1     A   158   158   LEU    CA      C   158     58.185     57.935      0.250  1
        1  1863  .     9     1     1     A   158   158   LEU    CB      C   158     42.842     41.445      1.397  1
        1  1867  .     9     1     1     A   158   158   LEU     N      N   158    117.044    117.033      0.011  1
        1  1868  .     9     1     1     A   159   159   VAL     H      H   159      8.648      7.961      0.687  1
        1  1869  .     9     1     1     A   159   159   VAL    HA      H   159      4.017      3.455      0.562  1
        1  1877  .     9     1     1     A   159   159   VAL     C      C   159    175.821    177.885     -2.064  1
        1  1878  .     9     1     1     A   159   159   VAL    CA      C   159     65.812     66.589     -0.777  1
        1  1879  .     9     1     1     A   159   159   VAL    CB      C   159     31.233     31.348     -0.115  1
        1  1882  .     9     1     1     A   159   159   VAL     N      N   159    118.382    119.761     -1.379  1
        1  1883  .     9     1     1     A   160   160   LYS     H      H   160      7.022      7.974     -0.952  1
        1  1884  .     9     1     1     A   160   160   LYS    HA      H   160      3.791      4.022     -0.231  1
        1  1891  .     9     1     1     A   160   160   LYS     C      C   160    178.257    178.756     -0.499  1
        1  1892  .     9     1     1     A   160   160   LYS    CA      C   160     60.330     58.675      1.655  1
        1  1893  .     9     1     1     A   160   160   LYS    CB      C   160     33.003     32.309      0.694  1
        1  1895  .     9     1     1     A   160   160   LYS     N      N   160    119.495    119.804     -0.309  1
        1  1896  .     9     1     1     A   161   161   LEU     H      H   161      7.183      7.974     -0.791  1
        1  1897  .     9     1     1     A   161   161   LEU    HA      H   161      4.073      3.953      0.120  1
        1  1907  .     9     1     1     A   161   161   LEU     C      C   161    178.319    178.721     -0.402  1
        1  1908  .     9     1     1     A   161   161   LEU    CA      C   161     57.568     57.929     -0.361  1
        1  1909  .     9     1     1     A   161   161   LEU    CB      C   161     41.122     42.049     -0.927  1
        1  1913  .     9     1     1     A   161   161   LEU     N      N   161    116.159    120.912     -4.753  1
        1  1914  .     9     1     1     A   162   162   VAL     H      H   162      8.686      8.318      0.368  1
        1  1915  .     9     1     1     A   162   162   VAL    HA      H   162      3.613      3.791     -0.178  1
        1  1923  .     9     1     1     A   162   162   VAL     C      C   162    178.321    177.572      0.749  1
        1  1924  .     9     1     1     A   162   162   VAL    CA      C   162     68.231     65.442      2.789  1
        1  1925  .     9     1     1     A   162   162   VAL    CB      C   162     32.249     31.174      1.075  1
        1  1928  .     9     1     1     A   162   162   VAL     N      N   162    121.102    118.659      2.443  1
        1  1929  .     9     1     1     A   163   163   VAL     H      H   163      8.251      8.213      0.038  1
        1  1930  .     9     1     1     A   163   163   VAL    HA      H   163      3.806      3.444      0.362  1
        1  1938  .     9     1     1     A   163   163   VAL     C      C   163    177.457    177.305      0.152  1
        1  1939  .     9     1     1     A   163   163   VAL    CA      C   163     66.601     66.633     -0.032  1
        1  1940  .     9     1     1     A   163   163   VAL    CB      C   163     31.739     31.785     -0.046  1
        1  1942  .     9     1     1     A   163   163   VAL     N      N   163    116.460    121.158     -4.698  1
        1  1943  .     9     1     1     A   164   164   MET     H      H   164      8.077      8.379     -0.302  1
        1  1944  .     9     1     1     A   164   164   MET    HA      H   164      3.924      3.945     -0.021  1
        1  1952  .     9     1     1     A   164   164   MET     C      C   164    177.340    177.858     -0.518  1
        1  1953  .     9     1     1     A   164   164   MET    CA      C   164     61.056     58.616      2.440  1
        1  1954  .     9     1     1     A   164   164   MET    CB      C   164     36.179     31.886      4.293  1
        1  1957  .     9     1     1     A   164   164   MET     N      N   164    112.033    119.764     -7.731  1
        1  1958  .     9     1     1     A   165   165   VAL     H      H   165      8.784      7.695      1.089  1
        1  1959  .     9     1     1     A   165   165   VAL    HA      H   165      4.283      3.917      0.366  1
        1  1967  .     9     1     1     A   165   165   VAL     C      C   165    174.593    177.736     -3.143  1
        1  1968  .     9     1     1     A   165   165   VAL    CA      C   165     65.765     65.021      0.744  1
        1  1969  .     9     1     1     A   165   165   VAL    CB      C   165     31.599     31.943     -0.344  1
        1  1972  .     9     1     1     A   165   165   VAL     N      N   165    114.443    118.619     -4.176  1
        1  1973  .     9     1     1     A   166   166   CYS     H      H   166      7.388      8.152     -0.764  1
        1  1974  .     9     1     1     A   166   166   CYS    HA      H   166      3.968      4.156     -0.188  1
        1  1977  .     9     1     1     A   166   166   CYS     C      C   166    177.061    177.513     -0.452  1
        1  1978  .     9     1     1     A   166   166   CYS    CA      C   166     64.220     62.540      1.680  1
        1  1979  .     9     1     1     A   166   166   CYS    CB      C   166     26.891     27.055     -0.164  1
        1  1980  .     9     1     1     A   166   166   CYS     N      N   166    117.277    119.915     -2.638  1
        1  1981  .     9     1     1     A   167   167   GLU     H      H   167      8.276      8.371     -0.095  1
        1  1982  .     9     1     1     A   167   167   GLU    HA      H   167      5.332      4.060      1.272  1
        1  1987  .     9     1     1     A   167   167   GLU     C      C   167    180.707    180.078      0.629  1
        1  1988  .     9     1     1     A   167   167   GLU    CA      C   167     57.245     59.185     -1.940  1
        1  1989  .     9     1     1     A   167   167   GLU    CB      C   167     26.234     29.397     -3.163  1
        1  1991  .     9     1     1     A   167   167   GLU     N      N   167    114.246    119.370     -5.124  1
        1  1992  .     9     1     1     A   168   168   GLY     H      H   168      7.157      8.304     -1.147  1
        1  1993  .     9     1     1     A   168   168   GLY   HA2      H   168      3.781      3.677      0.104  1
        1  1994  .     9     1     1     A   168   168   GLY   HA3      H   168      3.917      3.726      0.191  1
        1  1995  .     9     1     1     A   168   168   GLY     C      C   168    174.037    175.886     -1.849  1
        1  1996  .     9     1     1     A   168   168   GLY    CA      C   168     46.995     47.362     -0.367  1
        1  1997  .     9     1     1     A   168   168   GLY     N      N   168    105.444    109.902     -4.458  1
        1  1998  .     9     1     1     A   169   169   LEU     H      H   169      7.731      8.294     -0.563  1
        1  1999  .     9     1     1     A   169   169   LEU    HA      H   169      3.875      4.220     -0.345  1
        1  2009  .     9     1     1     A   169   169   LEU     C      C   169    179.189    178.615      0.574  1
        1  2010  .     9     1     1     A   169   169   LEU    CA      C   169     57.944     56.812      1.132  1
        1  2011  .     9     1     1     A   169   169   LEU    CB      C   169     42.914     41.221      1.693  1
        1  2014  .     9     1     1     A   169   169   LEU     N      N   169    118.353    123.062     -4.709  1
        1  2015  .     9     1     1     A   170   170   ARG     H      H   170      7.336      7.449     -0.113  1
        1  2016  .     9     1     1     A   170   170   ARG    HA      H   170      3.773      4.137     -0.364  1
        1  2023  .     9     1     1     A   170   170   ARG     C      C   170    177.205    175.881      1.324  1
        1  2024  .     9     1     1     A   170   170   ARG    CA      C   170     59.445     57.207      2.238  1
        1  2025  .     9     1     1     A   170   170   ARG    CB      C   170     34.997     31.020      3.977  1
        1  2028  .     9     1     1     A   170   170   ARG     N      N   170    113.992    117.692     -3.700  1
        1  2029  .     9     1     1     A   171   171   PHE     H      H   171      8.811      8.396      0.415  1
        1  2030  .     9     1     1     A   171   171   PHE    HA      H   171      5.021      5.034     -0.013  1
        1  2037  .     9     1     1     A   171   171   PHE     C      C   171    175.903    176.092     -0.189  1
        1  2038  .     9     1     1     A   171   171   PHE    CA      C   171     58.572     56.268      2.304  1
        1  2039  .     9     1     1     A   171   171   PHE    CB      C   171     42.155     39.496      2.659  1
        1  2042  .     9     1     1     A   171   171   PHE     N      N   171    113.667    117.270     -3.603  1
        1  2043  .     9     1     1     A   172   172   ASN     H      H   172      8.271      8.970     -0.699  1
        1  2044  .     9     1     1     A   172   172   ASN    HA      H   172      5.088      4.429      0.659  1
        1  2049  .     9     1     1     A   172   172   ASN     C      C   172    177.790    177.820     -0.030  1
        1  2050  .     9     1     1     A   172   172   ASN    CA      C   172     55.196     56.641     -1.445  1
        1  2051  .     9     1     1     A   172   172   ASN    CB      C   172     38.604     37.696      0.908  1
        1  2053  .     9     1     1     A   172   172   ASN     N      N   172    122.558    124.403     -1.845  1
        1  2055  .     9     1     1     A   173   173   THR     H      H   173      7.972      7.809      0.163  1
        1  2056  .     9     1     1     A   173   173   THR    HA      H   173      4.306      3.970      0.336  1
        1  2061  .     9     1     1     A   173   173   THR     C      C   173    176.731    176.469      0.262  1
        1  2062  .     9     1     1     A   173   173   THR    CA      C   173     64.007     67.079     -3.072  1
        1  2063  .     9     1     1     A   173   173   THR    CB      C   173     68.115     68.586     -0.471  1
        1  2065  .     9     1     1     A   173   173   THR     N      N   173    108.540    117.696     -9.156  1
        1  2066  .     9     1     1     A   174   174   VAL     H      H   174      6.609      8.134     -1.525  1
        1  2067  .     9     1     1     A   174   174   VAL    HA      H   174      3.478      3.541     -0.063  1
        1  2075  .     9     1     1     A   174   174   VAL     C      C   174    176.687    177.952     -1.265  1
        1  2076  .     9     1     1     A   174   174   VAL    CA      C   174     66.252     66.613     -0.361  1
        1  2077  .     9     1     1     A   174   174   VAL    CB      C   174     31.885     31.345      0.540  1
        1  2080  .     9     1     1     A   174   174   VAL     N      N   174    119.008    121.746     -2.738  1
        1  2081  .     9     1     1     A   175   175   SER     H      H   175      8.460      8.422      0.038  1
        1  2082  .     9     1     1     A   175   175   SER    HA      H   175      4.550      3.958      0.592  1
        1  2085  .     9     1     1     A   175   175   SER     C      C   175    177.723    177.288      0.435  1
        1  2086  .     9     1     1     A   175   175   SER    CA      C   175     62.181     61.652      0.529  1
        1  2087  .     9     1     1     A   175   175   SER    CB      C   175     61.592     63.100     -1.508  1
        1  2088  .     9     1     1     A   175   175   SER     N      N   175    114.692    115.356     -0.664  1
        1  2089  .     9     1     1     A   176   176   ARG     H      H   176      8.362      8.498     -0.136  1
        1  2090  .     9     1     1     A   176   176   ARG    HA      H   176      4.272      4.119      0.153  1
        1  2097  .     9     1     1     A   176   176   ARG     C      C   176    179.280    179.093      0.187  1
        1  2098  .     9     1     1     A   176   176   ARG    CA      C   176     59.921     58.925      0.996  1
        1  2099  .     9     1     1     A   176   176   ARG    CB      C   176     30.400     29.709      0.691  1
        1  2102  .     9     1     1     A   176   176   ARG     N      N   176    121.291    120.796      0.495  1
        1  2103  .     9     1     1     A   177   177   THR     H      H   177      7.554      8.194     -0.640  1
        1  2104  .     9     1     1     A   177   177   THR    HA      H   177      3.991      3.999     -0.008  1
        1  2109  .     9     1     1     A   177   177   THR    CA      C   177     67.295     66.815      0.480  1
        1  2110  .     9     1     1     A   177   177   THR    CB      C   177     69.368     68.849      0.519  1
        1  2112  .     9     1     1     A   177   177   THR     N      N   177    117.870    117.660      0.210  1
        1  2113  .     9     1     1     A   178   178   VAL     H      H   178      8.806      8.275      0.531  1
        1  2114  .     9     1     1     A   178   178   VAL    HA      H   178      3.402      3.695     -0.293  1
        1  2122  .     9     1     1     A   178   178   VAL     C      C   178    177.434    177.071      0.363  1
        1  2123  .     9     1     1     A   178   178   VAL    CA      C   178     66.647     65.024      1.623  1
        1  2124  .     9     1     1     A   178   178   VAL    CB      C   178     31.160     30.828      0.332  1
        1  2127  .     9     1     1     A   178   178   VAL     N      N   178    120.979    120.648      0.331  1
        1  2128  .     9     1     1     A   179   179   ASP     H      H   179      8.038      8.759     -0.721  1
        1  2129  .     9     1     1     A   179   179   ASP    HA      H   179      4.374      4.473     -0.099  1
        1  2132  .     9     1     1     A   179   179   ASP     C      C   179    178.741    178.314      0.427  1
        1  2133  .     9     1     1     A   179   179   ASP    CA      C   179     58.826     57.854      0.972  1
        1  2134  .     9     1     1     A   179   179   ASP    CB      C   179     43.791     41.823      1.968  1
        1  2135  .     9     1     1     A   179   179   ASP     N      N   179    116.641    121.760     -5.119  1
        1  2136  .     9     1     1     A   180   180   ALA     H      H   180      7.775      8.009     -0.234  1
        1  2137  .     9     1     1     A   180   180   ALA    HA      H   180      4.289      4.158      0.131  1
        1  2141  .     9     1     1     A   180   180   ALA     C      C   180    179.619    180.090     -0.471  1
        1  2142  .     9     1     1     A   180   180   ALA    CA      C   180     55.051     54.919      0.132  1
        1  2143  .     9     1     1     A   180   180   ALA    CB      C   180     18.005     18.602     -0.597  1
        1  2144  .     9     1     1     A   180   180   ALA     N      N   180    118.351    122.172     -3.821  1
        1  2145  .     9     1     1     A   181   181   GLY     H      H   181      7.419      8.164     -0.745  1
        1  2146  .     9     1     1     A   181   181   GLY   HA2      H   181      3.517      3.702     -0.185  1
        1  2147  .     9     1     1     A   181   181   GLY   HA3      H   181      4.750      3.708      1.042  1
        1  2148  .     9     1     1     A   181   181   GLY     C      C   181    176.029    175.775      0.254  1
        1  2149  .     9     1     1     A   181   181   GLY    CA      C   181     45.029     47.307     -2.278  1
        1  2150  .     9     1     1     A   181   181   GLY     N      N   181    101.632    106.580     -4.948  1
        1  2151  .     9     1     1     A   182   182   PHE     H      H   182      7.878      8.620     -0.742  1
        1  2152  .     9     1     1     A   182   182   PHE    HA      H   182      4.076      4.096     -0.020  1
        1  2159  .     9     1     1     A   182   182   PHE     C      C   182    177.226    178.000     -0.774  1
        1  2160  .     9     1     1     A   182   182   PHE    CA      C   182     63.555     60.883      2.672  1
        1  2161  .     9     1     1     A   182   182   PHE    CB      C   182     40.103     39.540      0.563  1
        1  2162  .     9     1     1     A   182   182   PHE     N      N   182    124.181    123.583      0.598  1
        1  2163  .     9     1     1     A   183   183   ASN     H      H   183      7.738      8.183     -0.445  1
        1  2164  .     9     1     1     A   183   183   ASN    HA      H   183      4.953      4.409      0.544  1
        1  2169  .     9     1     1     A   183   183   ASN    CA      C   183     52.497     55.614     -3.117  1
        1  2170  .     9     1     1     A   183   183   ASN    CB      C   183     38.489     38.468      0.021  1
        1  2172  .     9     1     1     A   183   183   ASN     N      N   183    112.088    117.596     -5.508  1
        1  2174  .     9     1     1     A   184   184   SER     H      H   184      7.566      7.204      0.362  1
        1  2175  .     9     1     1     A   184   184   SER    HA      H   184      4.371      4.287      0.084  1
        1  2178  .     9     1     1     A   184   184   SER     C      C   184    176.275    175.715      0.560  1
        1  2179  .     9     1     1     A   184   184   SER    CA      C   184     58.538     58.346      0.192  1
        1  2180  .     9     1     1     A   184   184   SER    CB      C   184     63.833     64.066     -0.233  1
        1  2181  .     9     1     1     A   184   184   SER     N      N   184    115.841    114.926      0.915  1
        1  2182  .     9     1     1     A   185   185   GLN     H      H   185      7.604      8.812     -1.208  1
        1  2183  .     9     1     1     A   185   185   GLN    HA      H   185      4.050      4.058     -0.008  1
        1  2190  .     9     1     1     A   185   185   GLN     C      C   185    178.227    178.166      0.061  1
        1  2191  .     9     1     1     A   185   185   GLN    CA      C   185     58.379     58.617     -0.238  1
        1  2192  .     9     1     1     A   185   185   GLN    CB      C   185     28.266     28.096      0.170  1
        1  2195  .     9     1     1     A   185   185   GLN     N      N   185    118.752    126.484     -7.732  1
        1  2197  .     9     1     1     A   186   186   HIS    HA      H   186      4.704      4.336      0.368  1
        1  2202  .     9     1     1     A   186   186   HIS    CA      C   186     55.619     58.983     -3.364  1
        1  2203  .     9     1     1     A   186   186   HIS    CB      C   186     30.797     30.836     -0.039  1
        1  2205  .     9     1     1     A   187   187   GLY     H      H   187      7.422      7.714     -0.292  1
        1  2206  .     9     1     1     A   187   187   GLY   HA2      H   187      4.125      3.926      0.199  1
        1  2207  .     9     1     1     A   187   187   GLY   HA3      H   187      4.125      3.981      0.144  1
        1  2208  .     9     1     1     A   187   187   GLY     C      C   187    172.092    173.060     -0.968  1
        1  2209  .     9     1     1     A   187   187   GLY    CA      C   187     44.936     44.913      0.023  1
        1  2210  .     9     1     1     A   187   187   GLY     N      N   187    107.572    106.684      0.888  1
        1  2211  .     9     1     1     A   188   188   VAL     H      H   188      8.387      7.957      0.430  1
        1  2212  .     9     1     1     A   188   188   VAL    HA      H   188      4.730      5.062     -0.332  1
        1  2220  .     9     1     1     A   188   188   VAL     C      C   188    173.137    174.285     -1.148  1
        1  2221  .     9     1     1     A   188   188   VAL    CA      C   188     59.741     59.190      0.551  1
        1  2222  .     9     1     1     A   188   188   VAL    CB      C   188     35.205     36.094     -0.889  1
        1  2225  .     9     1     1     A   188   188   VAL     N      N   188    116.165    115.733      0.432  1
        1  2226  .     9     1     1     A   189   189   THR     H      H   189      7.795      8.895     -1.100  1
        1  2227  .     9     1     1     A   189   189   THR    HA      H   189      4.717      5.051     -0.334  1
        1  2232  .     9     1     1     A   189   189   THR     C      C   189    174.374    172.916      1.458  1
        1  2233  .     9     1     1     A   189   189   THR    CA      C   189     58.921     60.120     -1.199  1
        1  2234  .     9     1     1     A   189   189   THR    CB      C   189     72.541     72.288      0.253  1
        1  2236  .     9     1     1     A   189   189   THR     N      N   189    113.695    111.953      1.742  1
        1  2237  .     9     1     1     A   190   190   LEU     H      H   190      9.453      8.730      0.723  1
        1  2238  .     9     1     1     A   190   190   LEU    HA      H   190      4.493      5.201     -0.708  1
        1  2248  .     9     1     1     A   190   190   LEU     C      C   190    177.735    174.543      3.192  1
        1  2249  .     9     1     1     A   190   190   LEU    CA      C   190     53.780     53.102      0.678  1
        1  2250  .     9     1     1     A   190   190   LEU    CB      C   190     42.500     46.253     -3.753  1
        1  2254  .     9     1     1     A   190   190   LEU     N      N   190    119.192    116.112      3.080  1
        1  2255  .     9     1     1     A   191   191   THR     H      H   191      8.566      8.570     -0.004  1
        1  2256  .     9     1     1     A   191   191   THR    HA      H   191      4.498      4.970     -0.472  1
        1  2261  .     9     1     1     A   191   191   THR     C      C   191    175.956    176.035     -0.079  1
        1  2262  .     9     1     1     A   191   191   THR    CA      C   191     60.429     59.345      1.084  1
        1  2263  .     9     1     1     A   191   191   THR    CB      C   191     71.259     70.897      0.362  1
        1  2265  .     9     1     1     A   191   191   THR     N      N   191    109.245    113.248     -4.003  1
        1  2266  .     9     1     1     A   192   192   VAL     H      H   192      8.654      8.833     -0.179  1
        1  2267  .     9     1     1     A   192   192   VAL    HA      H   192      3.547      3.621     -0.074  1
        1  2275  .     9     1     1     A   192   192   VAL     C      C   192    179.452    177.145      2.307  1
        1  2276  .     9     1     1     A   192   192   VAL    CA      C   192     66.403     65.362      1.041  1
        1  2277  .     9     1     1     A   192   192   VAL    CB      C   192     31.677     31.566      0.111  1
        1  2280  .     9     1     1     A   192   192   VAL     N      N   192    119.857    125.088     -5.231  1
        1  2281  .     9     1     1     A   193   193   THR     H      H   193      8.099      8.025      0.074  1
        1  2282  .     9     1     1     A   193   193   THR    HA      H   193      3.796      3.808     -0.012  1
        1  2287  .     9     1     1     A   193   193   THR     C      C   193    174.671    176.324     -1.653  1
        1  2288  .     9     1     1     A   193   193   THR    CA      C   193     66.674     67.056     -0.382  1
        1  2289  .     9     1     1     A   193   193   THR    CB      C   193     68.608     68.947     -0.339  1
        1  2291  .     9     1     1     A   193   193   THR     N      N   193    115.648    116.280     -0.632  1
        1  2292  .     9     1     1     A   194   194   GLN     H      H   194      7.790      8.440     -0.650  1
        1  2293  .     9     1     1     A   194   194   GLN    HA      H   194      3.863      4.048     -0.185  1
        1  2300  .     9     1     1     A   194   194   GLN     C      C   194    179.606    179.242      0.364  1
        1  2301  .     9     1     1     A   194   194   GLN    CA      C   194     58.654     58.873     -0.219  1
        1  2302  .     9     1     1     A   194   194   GLN    CB      C   194     30.323     28.279      2.044  1
        1  2305  .     9     1     1     A   194   194   GLN     N      N   194    119.924    118.855      1.069  1
        1  2307  .     9     1     1     A   195   195   GLY     H      H   195      8.670      7.871      0.799  1
        1  2308  .     9     1     1     A   195   195   GLY   HA2      H   195      3.394      3.608     -0.214  1
        1  2309  .     9     1     1     A   195   195   GLY   HA3      H   195      3.798      3.615      0.183  1
        1  2310  .     9     1     1     A   195   195   GLY     C      C   195    174.460    175.693     -1.233  1
        1  2311  .     9     1     1     A   195   195   GLY    CA      C   195     47.927     47.481      0.446  1
        1  2312  .     9     1     1     A   195   195   GLY     N      N   195    105.577    109.435     -3.858  1
        1  2313  .     9     1     1     A   196   196   LYS     H      H   196      7.640      8.349     -0.709  1
        1  2314  .     9     1     1     A   196   196   LYS    HA      H   196      4.024      4.034     -0.010  1
        1  2323  .     9     1     1     A   196   196   LYS     C      C   196    179.395    179.211      0.184  1
        1  2324  .     9     1     1     A   196   196   LYS    CA      C   196     59.371     59.566     -0.195  1
        1  2325  .     9     1     1     A   196   196   LYS    CB      C   196     32.529     32.087      0.442  1
        1  2329  .     9     1     1     A   196   196   LYS     N      N   196    119.606    121.891     -2.285  1
        1  2330  .     9     1     1     A   197   197   GLN     H      H   197      7.439      8.057     -0.618  1
        1  2331  .     9     1     1     A   197   197   GLN    HA      H   197      3.883      4.142     -0.259  1
        1  2338  .     9     1     1     A   197   197   GLN     C      C   197    177.684    177.864     -0.180  1
        1  2339  .     9     1     1     A   197   197   GLN    CA      C   197     59.131     58.681      0.450  1
        1  2340  .     9     1     1     A   197   197   GLN    CB      C   197     27.760     28.369     -0.609  1
        1  2343  .     9     1     1     A   197   197   GLN     N      N   197    115.365    118.223     -2.858  1
        1  2345  .     9     1     1     A   198   198   VAL     H      H   198      7.750      7.247      0.503  1
        1  2346  .     9     1     1     A   198   198   VAL    HA      H   198      3.371      3.165      0.206  1
        1  2354  .     9     1     1     A   198   198   VAL     C      C   198    179.704    178.002      1.702  1
        1  2355  .     9     1     1     A   198   198   VAL    CA      C   198     64.259     65.001     -0.742  1
        1  2356  .     9     1     1     A   198   198   VAL    CB      C   198     30.744     31.179     -0.435  1
        1  2359  .     9     1     1     A   198   198   VAL     N      N   198    117.762    115.115      2.647  1
        1  2360  .     9     1     1     A   199   199   GLN     H      H   199      7.562      8.253     -0.691  1
        1  2361  .     9     1     1     A   199   199   GLN    HA      H   199      4.310      4.092      0.218  1
        1  2368  .     9     1     1     A   199   199   GLN     C      C   199    176.300    176.908     -0.608  1
        1  2369  .     9     1     1     A   199   199   GLN    CA      C   199     58.918     59.329     -0.411  1
        1  2370  .     9     1     1     A   199   199   GLN    CB      C   199     29.296     28.677      0.619  1
        1  2373  .     9     1     1     A   199   199   GLN     N      N   199    115.352    122.576     -7.224  1
        1  2375  .     9     1     1     A   200   200   LYS     H      H   200      7.702      7.455      0.247  1
        1  2376  .     9     1     1     A   200   200   LYS    HA      H   200      5.092      4.621      0.471  1
        1  2385  .     9     1     1     A   200   200   LYS     C      C   200    176.165    176.868     -0.703  1
        1  2386  .     9     1     1     A   200   200   LYS    CA      C   200     54.107     54.877     -0.770  1
        1  2387  .     9     1     1     A   200   200   LYS    CB      C   200     32.085     32.409     -0.324  1
        1  2390  .     9     1     1     A   200   200   LYS     N      N   200    118.714    118.307      0.407  1
        1  2391  .     9     1     1     A   201   201   TRP     H      H   201      7.833      8.186     -0.353  1
        1  2392  .     9     1     1     A   201   201   TRP    HA      H   201      4.376      4.493     -0.117  1
        1  2398  .     9     1     1     A   201   201   TRP     C      C   201    178.407    178.193      0.214  1
        1  2399  .     9     1     1     A   201   201   TRP    CA      C   201     63.812     60.512      3.300  1
        1  2400  .     9     1     1     A   201   201   TRP    CB      C   201     28.537     30.174     -1.637  1
        1  2402  .     9     1     1     A   201   201   TRP     N      N   201    121.530    126.987     -5.457  1
        1  2404  .     9     1     1     A   202   202   ASP    HA      H   202      3.652      4.178     -0.526  1
        1  2407  .     9     1     1     A   202   202   ASP    CA      C   202     57.686     57.460      0.226  1
        1  2408  .     9     1     1     A   202   202   ASP    CB      C   202     39.606     41.681     -2.075  1
        1  2409  .     9     1     1     A   203   203   ARG     H      H   203      7.894      8.106     -0.212  1
        1  2410  .     9     1     1     A   203   203   ARG    HA      H   203      4.266      3.969      0.297  1
        1  2417  .     9     1     1     A   203   203   ARG     C      C   203    179.658    178.959      0.699  1
        1  2418  .     9     1     1     A   203   203   ARG    CA      C   203     57.208     59.302     -2.094  1
        1  2419  .     9     1     1     A   203   203   ARG    CB      C   203     28.926     30.063     -1.137  1
        1  2422  .     9     1     1     A   203   203   ARG     N      N   203    122.359    118.438      3.921  1
        1  2423  .     9     1     1     A   204   204   ILE     H      H   204      9.090      7.899      1.191  1
        1  2424  .     9     1     1     A   204   204   ILE    HA      H   204      3.912      3.867      0.045  1
        1  2434  .     9     1     1     A   204   204   ILE     C      C   204    177.543    177.995     -0.452  1
        1  2435  .     9     1     1     A   204   204   ILE    CA      C   204     64.932     64.929      0.003  1
        1  2436  .     9     1     1     A   204   204   ILE    CB      C   204     38.824     37.616      1.208  1
        1  2440  .     9     1     1     A   204   204   ILE     N      N   204    123.098    120.677      2.421  1
        1  2441  .     9     1     1     A   205   205   SER     H      H   205      8.278      7.903      0.375  1
        1  2442  .     9     1     1     A   205   205   SER    HA      H   205      3.980      3.864      0.116  1
        1  2445  .     9     1     1     A   205   205   SER     C      C   205    174.543    176.450     -1.907  1
        1  2446  .     9     1     1     A   205   205   SER    CA      C   205     63.582     61.450      2.132  1
        1  2447  .     9     1     1     A   205   205   SER    CB      C   205     62.436     62.762     -0.326  1
        1  2448  .     9     1     1     A   205   205   SER     N      N   205    116.484    116.342      0.142  1
        1  2449  .     9     1     1     A   206   206   LYS     H      H   206      7.668      8.110     -0.442  1
        1  2450  .     9     1     1     A   206   206   LYS    HA      H   206      3.953      4.015     -0.062  1
        1  2459  .     9     1     1     A   206   206   LYS     C      C   206    179.047    178.774      0.273  1
        1  2460  .     9     1     1     A   206   206   LYS    CA      C   206     59.992     58.816      1.176  1
        1  2461  .     9     1     1     A   206   206   LYS    CB      C   206     32.461     31.972      0.489  1
        1  2465  .     9     1     1     A   206   206   LYS     N      N   206    120.807    119.262      1.545  1
        1  2466  .     9     1     1     A   207   207   ALA     H      H   207      8.004      8.093     -0.089  1
        1  2467  .     9     1     1     A   207   207   ALA    HA      H   207      4.068      3.673      0.395  1
        1  2471  .     9     1     1     A   207   207   ALA     C      C   207    178.133    179.356     -1.223  1
        1  2472  .     9     1     1     A   207   207   ALA    CA      C   207     54.493     54.766     -0.273  1
        1  2473  .     9     1     1     A   207   207   ALA    CB      C   207     17.749     17.300      0.449  1
        1  2474  .     9     1     1     A   207   207   ALA     N      N   207    122.969    121.697      1.272  1
        1  2475  .     9     1     1     A   208   208   ALA     H      H   208      8.230      8.633     -0.403  1
        1  2476  .     9     1     1     A   208   208   ALA    HA      H   208      4.282      4.396     -0.114  1
        1  2480  .     9     1     1     A   208   208   ALA     C      C   208    180.604    180.199      0.405  1
        1  2481  .     9     1     1     A   208   208   ALA    CA      C   208     55.679     55.301      0.378  1
        1  2482  .     9     1     1     A   208   208   ALA    CB      C   208     16.800     19.233     -2.433  1
        1  2483  .     9     1     1     A   208   208   ALA     N      N   208    119.466    119.425      0.041  1
        1  2484  .     9     1     1     A   209   209   PHE     H      H   209      7.552      7.975     -0.423  1
        1  2485  .     9     1     1     A   209   209   PHE    HA      H   209      3.947      4.157     -0.210  1
        1  2492  .     9     1     1     A   209   209   PHE     C      C   209    178.770    178.033      0.737  1
        1  2493  .     9     1     1     A   209   209   PHE    CA      C   209     62.213     61.754      0.459  1
        1  2494  .     9     1     1     A   209   209   PHE    CB      C   209     38.926     39.403     -0.477  1
        1  2497  .     9     1     1     A   209   209   PHE     N      N   209    117.100    119.279     -2.179  1
        1  2498  .     9     1     1     A   210   210   GLU     H      H   210      8.158      8.434     -0.276  1
        1  2499  .     9     1     1     A   210   210   GLU    HA      H   210      4.177      3.896      0.281  1
        1  2504  .     9     1     1     A   210   210   GLU     C      C   210    179.862    179.013      0.849  1
        1  2505  .     9     1     1     A   210   210   GLU    CA      C   210     60.250     59.566      0.684  1
        1  2506  .     9     1     1     A   210   210   GLU    CB      C   210     29.576     29.095      0.481  1
        1  2508  .     9     1     1     A   210   210   GLU     N      N   210    124.211    117.168      7.043  1
        1  2509  .     9     1     1     A   211   211   TRP     H      H   211      8.915      8.447      0.468  1
        1  2510  .     9     1     1     A   211   211   TRP    HA      H   211      4.838      4.600      0.238  1
        1  2517  .     9     1     1     A   211   211   TRP     C      C   211    177.790    178.524     -0.734  1
        1  2518  .     9     1     1     A   211   211   TRP    CA      C   211     58.470     60.097     -1.627  1
        1  2519  .     9     1     1     A   211   211   TRP    CB      C   211     29.252     28.320      0.932  1
        1  2521  .     9     1     1     A   211   211   TRP     N      N   211    118.014    121.133     -3.119  1
        1  2523  .     9     1     1     A   212   212   ALA     H      H   212      7.453      7.889     -0.436  1
        1  2524  .     9     1     1     A   212   212   ALA    HA      H   212      4.147      4.057      0.090  1
        1  2528  .     9     1     1     A   212   212   ALA     C      C   212    178.349    179.485     -1.136  1
        1  2529  .     9     1     1     A   212   212   ALA    CA      C   212     54.811     55.141     -0.330  1
        1  2530  .     9     1     1     A   212   212   ALA    CB      C   212     17.882     18.171     -0.289  1
        1  2531  .     9     1     1     A   212   212   ALA     N      N   212    123.064    122.741      0.323  1
        1  2532  .     9     1     1     A   213   213   ASP     H      H   213      7.163      7.375     -0.212  1
        1  2533  .     9     1     1     A   213   213   ASP    HA      H   213      4.676      4.479      0.197  1
        1  2536  .     9     1     1     A   213   213   ASP     C      C   213    176.182    176.381     -0.199  1
        1  2537  .     9     1     1     A   213   213   ASP    CA      C   213     55.002     57.036     -2.034  1
        1  2538  .     9     1     1     A   213   213   ASP    CB      C   213     41.951     41.547      0.404  1
        1  2539  .     9     1     1     A   213   213   ASP     N      N   213    114.425    117.892     -3.467  1
        1  2540  .     9     1     1     A   214   214   HIS     H      H   214      7.913      7.731      0.182  1
        1  2541  .     9     1     1     A   214   214   HIS    HA      H   214      5.237      4.910      0.327  1
        1  2546  .     9     1     1     A   214   214   HIS     C      C   214    173.409    174.239     -0.830  1
        1  2547  .     9     1     1     A   214   214   HIS    CA      C   214     53.060     53.549     -0.489  1
        1  2548  .     9     1     1     A   214   214   HIS    CB      C   214     30.163     31.733     -1.570  1
        1  2549  .     9     1     1     A   214   214   HIS     N      N   214    116.705    118.380     -1.675  1
        1  2550  .     9     1     1     A   215   215   PRO    HA      H   215      4.885      4.409      0.476  1
        1  2557  .     9     1     1     A   215   215   PRO    CA      C   215     65.442     64.861      0.581  1
        1  2558  .     9     1     1     A   215   215   PRO    CB      C   215     32.540     31.973      0.567  1
        1  2561  .     9     1     1     A   216   216   THR     H      H   216      7.856      7.443      0.413  1
        1  2562  .     9     1     1     A   216   216   THR    HA      H   216      4.540      4.459      0.081  1
        1  2567  .     9     1     1     A   216   216   THR     C      C   216    174.847    172.527      2.320  1
        1  2568  .     9     1     1     A   216   216   THR    CA      C   216     60.338     60.933     -0.595  1
        1  2569  .     9     1     1     A   216   216   THR    CB      C   216     68.742     69.519     -0.777  1
        1  2571  .     9     1     1     A   216   216   THR     N      N   216    105.575    110.229     -4.654  1
        1  2572  .     9     1     1     A   217   217   ALA     H      H   217      7.831      7.422      0.409  1
        1  2573  .     9     1     1     A   217   217   ALA    HA      H   217      4.143      4.260     -0.117  1
        1  2577  .     9     1     1     A   217   217   ALA     C      C   217    178.147    177.335      0.812  1
        1  2578  .     9     1     1     A   217   217   ALA    CA      C   217     53.460     53.056      0.404  1
        1  2579  .     9     1     1     A   217   217   ALA    CB      C   217     18.612     19.079     -0.467  1
        1  2580  .     9     1     1     A   217   217   ALA     N      N   217    125.247    126.303     -1.056  1
        1  2581  .     9     1     1     A   218   218   VAL     H      H   218      8.693      8.556      0.137  1
        1  2582  .     9     1     1     A   218   218   VAL    HA      H   218      4.251      4.314     -0.063  1
        1  2590  .     9     1     1     A   218   218   VAL     C      C   218    176.092    174.708      1.384  1
        1  2591  .     9     1     1     A   218   218   VAL    CA      C   218     62.666     62.773     -0.107  1
        1  2592  .     9     1     1     A   218   218   VAL    CB      C   218     31.841     32.215     -0.374  1
        1  2595  .     9     1     1     A   218   218   VAL     N      N   218    125.276    122.917      2.359  1
        1  2596  .     9     1     1     A   219   219   ILE     H      H   219      8.699      8.829     -0.130  1
        1  2597  .     9     1     1     A   219   219   ILE    HA      H   219      4.508      4.748     -0.240  1
        1  2607  .     9     1     1     A   219   219   ILE     C      C   219    175.266    175.122      0.144  1
        1  2608  .     9     1     1     A   219   219   ILE    CA      C   219     58.697     57.973      0.724  1
        1  2609  .     9     1     1     A   219   219   ILE    CB      C   219     38.900     39.173     -0.273  1
        1  2613  .     9     1     1     A   219   219   ILE     N      N   219    128.629    131.121     -2.492  1
        1  2614  .     9     1     1     A   220   220   PRO    HA      H   220      4.362      4.376     -0.014  1
        1  2621  .     9     1     1     A   220   220   PRO    CA      C   220     66.117     64.743      1.374  1
        1  2622  .     9     1     1     A   220   220   PRO    CB      C   220     31.204     32.058     -0.854  1
        1  2625  .     9     1     1     A   221   221   ASP    HA      H   221      4.334      4.372     -0.038  1
        1  2628  .     9     1     1     A   221   221   ASP    CA      C   221     57.096     57.546     -0.450  1
        1  2629  .     9     1     1     A   221   221   ASP    CB      C   221     40.047     40.412     -0.365  1
        1  2630  .     9     1     1     A   222   222   MET     H      H   222      7.544      7.940     -0.396  1
        1  2631  .     9     1     1     A   222   222   MET    HA      H   222      4.720      4.510      0.210  1
        1  2637  .     9     1     1     A   222   222   MET     C      C   222    178.925    178.498      0.427  1
        1  2638  .     9     1     1     A   222   222   MET    CA      C   222     55.552     57.804     -2.252  1
        1  2639  .     9     1     1     A   222   222   MET    CB      C   222     33.230     31.767      1.463  1
        1  2641  .     9     1     1     A   222   222   MET     N      N   222    114.988    118.450     -3.462  1
        1  2642  .     9     1     1     A   223   223   GLN     H      H   223      8.002      7.836      0.166  1
        1  2643  .     9     1     1     A   223   223   GLN    HA      H   223      3.871      4.092     -0.221  1
        1  2650  .     9     1     1     A   223   223   GLN     C      C   223    180.759    178.679      2.080  1
        1  2651  .     9     1     1     A   223   223   GLN    CA      C   223     59.788     58.927      0.861  1
        1  2652  .     9     1     1     A   223   223   GLN    CB      C   223     28.275     28.364     -0.089  1
        1  2655  .     9     1     1     A   223   223   GLN     N      N   223    122.544    118.342      4.202  1
        1  2657  .     9     1     1     A   224   224   LYS     H      H   224      8.070      7.917      0.153  1
        1  2658  .     9     1     1     A   224   224   LYS    HA      H   224      4.126      4.107      0.019  1
        1  2667  .     9     1     1     A   224   224   LYS     C      C   224    177.280    178.455     -1.175  1
        1  2668  .     9     1     1     A   224   224   LYS    CA      C   224     58.787     58.869     -0.082  1
        1  2669  .     9     1     1     A   224   224   LYS    CB      C   224     32.566     31.982      0.584  1
        1  2673  .     9     1     1     A   224   224   LYS     N      N   224    118.145    120.090     -1.945  1
        1  2674  .     9     1     1     A   225   225   LEU     H      H   225      7.178      7.669     -0.491  1
        1  2675  .     9     1     1     A   225   225   LEU    HA      H   225      4.435      4.398      0.037  1
        1  2685  .     9     1     1     A   225   225   LEU     C      C   225    176.258    177.301     -1.043  1
        1  2686  .     9     1     1     A   225   225   LEU    CA      C   225     53.886     55.003     -1.117  1
        1  2687  .     9     1     1     A   225   225   LEU    CB      C   225     44.047     42.420      1.627  1
        1  2691  .     9     1     1     A   225   225   LEU     N      N   225    117.159    118.075     -0.916  1
        1  2692  .     9     1     1     A   226   226   GLY     H      H   226      7.891      8.152     -0.261  1
        1  2693  .     9     1     1     A   226   226   GLY   HA2      H   226      3.780      3.955     -0.175  1
        1  2694  .     9     1     1     A   226   226   GLY   HA3      H   226      4.087      3.959      0.128  1
        1  2695  .     9     1     1     A   226   226   GLY     C      C   226    174.002    174.278     -0.276  1
        1  2696  .     9     1     1     A   226   226   GLY    CA      C   226     45.804     45.659      0.145  1
        1  2697  .     9     1     1     A   226   226   GLY     N      N   226    107.162    106.052      1.110  1
        1  2698  .     9     1     1     A   227   227   ILE     H      H   227      7.834      8.026     -0.192  1
        1  2699  .     9     1     1     A   227   227   ILE    HA      H   227      4.112      4.364     -0.252  1
        1  2709  .     9     1     1     A   227   227   ILE     C      C   227    174.715    175.589     -0.874  1
        1  2710  .     9     1     1     A   227   227   ILE    CA      C   227     60.619     60.810     -0.191  1
        1  2711  .     9     1     1     A   227   227   ILE    CB      C   227     37.852     40.033     -2.181  1
        1  2715  .     9     1     1     A   227   227   ILE     N      N   227    121.263    122.507     -1.244  1
        1  2716  .     9     1     1     A   228   228   LYS     H      H   228      8.609      8.859     -0.250  1
        1  2717  .     9     1     1     A   228   228   LYS    HA      H   228      3.989      4.785     -0.796  1
        1  2726  .     9     1     1     A   228   228   LYS     C      C   228    176.417    175.795      0.622  1
        1  2727  .     9     1     1     A   228   228   LYS    CA      C   228     59.340     56.308      3.032  1
        1  2728  .     9     1     1     A   228   228   LYS    CB      C   228     33.609     34.358     -0.749  1
        1  2732  .     9     1     1     A   228   228   LYS     N      N   228    123.466    120.899      2.567  1
        1  2733  .     9     1     1     A   229   229   ASP     H      H   229      7.156      7.733     -0.577  1
        1  2734  .     9     1     1     A   229   229   ASP    HA      H   229      4.011      4.615     -0.604  1
        1  2737  .     9     1     1     A   229   229   ASP     C      C   229    174.711    175.359     -0.648  1
        1  2738  .     9     1     1     A   229   229   ASP    CA      C   229     52.553     52.830     -0.277  1
        1  2739  .     9     1     1     A   229   229   ASP    CB      C   229     42.207     43.270     -1.063  1
        1  2740  .     9     1     1     A   229   229   ASP     N      N   229    112.165    119.335     -7.170  1
        1  2741  .     9     1     1     A   230   230   LYS     H      H   230      7.507      8.002     -0.495  1
        1  2742  .     9     1     1     A   230   230   LYS    HA      H   230      3.193      3.081      0.112  1
        1  2751  .     9     1     1     A   230   230   LYS     C      C   230    177.939    177.889      0.050  1
        1  2752  .     9     1     1     A   230   230   LYS    CA      C   230     57.937     59.032     -1.095  1
        1  2753  .     9     1     1     A   230   230   LYS    CB      C   230     31.839     31.824      0.015  1
        1  2757  .     9     1     1     A   230   230   LYS     N      N   230    116.051    124.862     -8.811  1
        1  2758  .     9     1     1     A   231   231   ASN     H      H   231      7.792      8.228     -0.436  1
        1  2759  .     9     1     1     A   231   231   ASN    HA      H   231      4.286      4.226      0.060  1
        1  2764  .     9     1     1     A   231   231   ASN     C      C   231    177.896    177.671      0.225  1
        1  2765  .     9     1     1     A   231   231   ASN    CA      C   231     56.009     55.778      0.231  1
        1  2766  .     9     1     1     A   231   231   ASN    CB      C   231     37.510     37.678     -0.168  1
        1  2768  .     9     1     1     A   231   231   ASN     N      N   231    120.371    117.210      3.161  1
        1  2770  .     9     1     1     A   232   232   GLU     H      H   232      8.353      7.776      0.577  1
        1  2771  .     9     1     1     A   232   232   GLU    HA      H   232      4.125      3.919      0.206  1
        1  2776  .     9     1     1     A   232   232   GLU     C      C   232    179.676    178.166      1.510  1
        1  2777  .     9     1     1     A   232   232   GLU    CA      C   232     59.361     59.318      0.043  1
        1  2778  .     9     1     1     A   232   232   GLU    CB      C   232     29.152     29.343     -0.191  1
        1  2780  .     9     1     1     A   232   232   GLU     N      N   232    122.480    120.164      2.316  1
        1  2781  .     9     1     1     A   233   233   ALA     H      H   233      7.921      7.938     -0.017  1
        1  2782  .     9     1     1     A   233   233   ALA    HA      H   233      3.995      4.138     -0.143  1
        1  2786  .     9     1     1     A   233   233   ALA     C      C   233    178.576    180.006     -1.430  1
        1  2787  .     9     1     1     A   233   233   ALA    CA      C   233     55.609     54.923      0.686  1
        1  2788  .     9     1     1     A   233   233   ALA    CB      C   233     17.604     18.116     -0.512  1
        1  2789  .     9     1     1     A   233   233   ALA     N      N   233    120.240    121.317     -1.077  1
        1  2790  .     9     1     1     A   234   234   ALA     H      H   234      7.559      8.326     -0.767  1
        1  2791  .     9     1     1     A   234   234   ALA    HA      H   234      4.240      4.006      0.234  1
        1  2795  .     9     1     1     A   234   234   ALA     C      C   234    178.332    179.456     -1.124  1
        1  2796  .     9     1     1     A   234   234   ALA    CA      C   234     54.077     55.041     -0.964  1
        1  2797  .     9     1     1     A   234   234   ALA    CB      C   234     17.868     17.901     -0.033  1
        1  2798  .     9     1     1     A   234   234   ALA     N      N   234    119.691    119.506      0.185  1
        1  2799  .     9     1     1     A   235   235   ARG     H      H   235      7.315      7.529     -0.214  1
        1  2800  .     9     1     1     A   235   235   ARG    HA      H   235      4.263      4.160      0.103  1
        1  2807  .     9     1     1     A   235   235   ARG     C      C   235    178.022    177.844      0.178  1
        1  2808  .     9     1     1     A   235   235   ARG    CA      C   235     57.573     58.025     -0.452  1
        1  2809  .     9     1     1     A   235   235   ARG    CB      C   235     30.378     29.925      0.453  1
        1  2812  .     9     1     1     A   235   235   ARG     N      N   235    115.385    115.867     -0.482  1
        1  2813  .     9     1     1     A   236   236   ILE     H      H   236      7.583      7.312      0.271  1
        1  2814  .     9     1     1     A   236   236   ILE    HA      H   236      4.260      4.233      0.027  1
        1  2824  .     9     1     1     A   236   236   ILE     C      C   236    176.366    176.228      0.138  1
        1  2825  .     9     1     1     A   236   236   ILE    CA      C   236     64.231     63.228      1.003  1
        1  2826  .     9     1     1     A   236   236   ILE    CB      C   236     41.096     39.656      1.440  1
        1  2830  .     9     1     1     A   236   236   ILE     N      N   236    119.302    118.765      0.537  1
        1  2831  .     9     1     1     A   237   237   VAL     H      H   237      8.499      8.065      0.434  1
        1  2832  .     9     1     1     A   237   237   VAL    HA      H   237      4.307      4.379     -0.072  1
        1  2840  .     9     1     1     A   237   237   VAL     C      C   237    173.164    175.392     -2.228  1
        1  2841  .     9     1     1     A   237   237   VAL    CA      C   237     62.227     59.408      2.819  1
        1  2842  .     9     1     1     A   237   237   VAL    CB      C   237     34.253     33.747      0.506  1
        1  2845  .     9     1     1     A   237   237   VAL     N      N   237    120.563    118.262      2.301  1
        1  2846  .     9     1     1     A   238   238   ALA     H      H   238      9.200      9.057      0.143  1
        1  2847  .     9     1     1     A   238   238   ALA    HA      H   238      4.498      4.301      0.197  1
        1  2851  .     9     1     1     A   238   238   ALA     C      C   238    177.069    177.266     -0.197  1
        1  2852  .     9     1     1     A   238   238   ALA    CA      C   238     53.515     53.999     -0.484  1
        1  2853  .     9     1     1     A   238   238   ALA    CB      C   238     20.002     19.857      0.145  1
        1  2854  .     9     1     1     A   238   238   ALA     N      N   238    128.235    124.381      3.854  1
        1  2855  .     9     1     1     A   239   239   LEU     H      H   239      7.276      7.822     -0.546  1
        1  2856  .     9     1     1     A   239   239   LEU    HA      H   239      4.887      4.979     -0.092  1
        1  2866  .     9     1     1     A   239   239   LEU     C      C   239    174.573    175.797     -1.224  1
        1  2867  .     9     1     1     A   239   239   LEU    CA      C   239     54.004     53.531      0.473  1
        1  2868  .     9     1     1     A   239   239   LEU    CB      C   239     47.215     47.404     -0.189  1
        1  2870  .     9     1     1     A   239   239   LEU     N      N   239    116.575    116.695     -0.120  1
        1  2871  .     9     1     1     A   240   240   VAL     H      H   240      7.876      8.876     -1.000  1
        1  2872  .     9     1     1     A   240   240   VAL    HA      H   240      4.268      4.702     -0.434  1
        1  2880  .     9     1     1     A   240   240   VAL     C      C   240    173.615    174.383     -0.768  1
        1  2881  .     9     1     1     A   240   240   VAL    CA      C   240     60.110     58.544      1.566  1
        1  2882  .     9     1     1     A   240   240   VAL    CB      C   240     34.885     35.363     -0.478  1
        1  2885  .     9     1     1     A   240   240   VAL     N      N   240    116.081    116.813     -0.732  1
        1  2886  .     9     1     1     A   241   241   LYS     H      H   241      7.215      7.501     -0.286  1
        1  2887  .     9     1     1     A   241   241   LYS    HA      H   241      3.727      4.344     -0.617  1
        1  2896  .     9     1     1     A   241   241   LYS     C      C   241    175.297    175.827     -0.530  1
        1  2897  .     9     1     1     A   241   241   LYS    CA      C   241     57.121     55.514      1.607  1
        1  2898  .     9     1     1     A   241   241   LYS    CB      C   241     32.297     33.130     -0.833  1
        1  2902  .     9     1     1     A   241   241   LYS     N      N   241    123.420    123.312      0.108  1
        1  2903  .     9     1     1     A   242   242   ASN     H      H   242      8.566      8.269      0.297  1
        1  2904  .     9     1     1     A   242   242   ASN    HA      H   242      4.125      4.675     -0.550  1
        1  2909  .     9     1     1     A   242   242   ASN     C      C   242    175.822    175.154      0.668  1
        1  2910  .     9     1     1     A   242   242   ASN    CA      C   242     53.772     52.160      1.612  1
        1  2911  .     9     1     1     A   242   242   ASN    CB      C   242     38.068     37.640      0.428  1
        1  2913  .     9     1     1     A   242   242   ASN     N      N   242    125.296    122.173      3.123  1
        1  2915  .     9     1     1     A   243   243   GLN     H      H   243      7.014      8.339     -1.325  1
        1  2916  .     9     1     1     A   243   243   GLN    HA      H   243      4.102      3.944      0.158  1
        1  2923  .     9     1     1     A   243   243   GLN     C      C   243    175.541    176.459     -0.918  1
        1  2924  .     9     1     1     A   243   243   GLN    CA      C   243     54.442     58.312     -3.870  1
        1  2925  .     9     1     1     A   243   243   GLN    CB      C   243     28.919     28.823      0.096  1
        1  2928  .     9     1     1     A   243   243   GLN     N      N   243    122.114    126.118     -4.004  1
        1  2930  .     9     1     1     A   244   244   THR     H      H   244      8.099      7.684      0.415  1
        1  2931  .     9     1     1     A   244   244   THR    HA      H   244      4.211      4.128      0.083  1
        1  2936  .     9     1     1     A   244   244   THR     C      C   244    174.139    175.453     -1.314  1
        1  2937  .     9     1     1     A   244   244   THR    CA      C   244     62.227     64.708     -2.481  1
        1  2938  .     9     1     1     A   244   244   THR    CB      C   244     69.587     68.739      0.848  1
        1  2940  .     9     1     1     A   244   244   THR     N      N   244    115.745    112.352      3.393  1
        1  2941  .     9     1     1     A   245   245   THR     H      H   245      8.056      8.575     -0.519  1
        1  2942  .     9     1     1     A   245   245   THR    HA      H   245      4.338      4.020      0.318  1
        1  2947  .     9     1     1     A   245   245   THR     C      C   245    173.948    174.268     -0.320  1
        1  2948  .     9     1     1     A   245   245   THR    CA      C   245     61.241     63.496     -2.255  1
        1  2949  .     9     1     1     A   245   245   THR    CB      C   245     69.832     66.840      2.992  1
        1  2951  .     9     1     1     A   245   245   THR     N      N   245    116.655    119.211     -2.556  1
        1  2952  .     9     1     1     A   246   246   ALA     H      H   246      8.242      7.685      0.557  1
        1  2953  .     9     1     1     A   246   246   ALA    HA      H   246      4.293      4.188      0.105  1
        1  2957  .     9     1     1     A   246   246   ALA     C      C   246    176.850    177.344     -0.494  1
        1  2958  .     9     1     1     A   246   246   ALA    CA      C   246     52.253     53.789     -1.536  1
        1  2959  .     9     1     1     A   246   246   ALA    CB      C   246     19.507     19.621     -0.114  1
        1  2960  .     9     1     1     A   246   246   ALA     N      N   246    126.570    122.874      3.696  1
        1  2961  .     9     1     1     A   247   247   ALA     H      H   247      8.163      7.237      0.926  1
        1  2962  .     9     1     1     A   247   247   ALA    HA      H   247      4.280      4.580     -0.300  1
        1  2966  .     9     1     1     A   247   247   ALA     C      C   247    176.140    174.946      1.194  1
        1  2967  .     9     1     1     A   247   247   ALA    CA      C   247     52.282     51.417      0.865  1
        1  2968  .     9     1     1     A   247   247   ALA    CB      C   247     19.368     23.205     -3.837  1
        1  2969  .     9     1     1     A   247   247   ALA     N      N   247    124.233    116.481      7.752  1
        1    13  .    10     1     1     A     2     2   LYS    HA      H     2      4.258      4.048      0.210  1
        1    22  .    10     1     1     A     2     2   LYS    CA      C     2     56.237     58.359     -2.122  1
        1    23  .    10     1     1     A     2     2   LYS    CB      C     2     33.067     32.011      1.056  1
        1    27  .    10     1     1     A     3     3   ARG     H      H     3      8.135      7.625      0.510  1
        1    28  .    10     1     1     A     3     3   ARG    HA      H     3      4.197      4.456     -0.259  1
        1    35  .    10     1     1     A     3     3   ARG     C      C     3    175.200    175.692     -0.492  1
        1    36  .    10     1     1     A     3     3   ARG    CA      C     3     55.456     54.840      0.616  1
        1    37  .    10     1     1     A     3     3   ARG    CB      C     3     31.727     28.905      2.822  1
        1    40  .    10     1     1     A     3     3   ARG     N      N     3    123.010    119.060      3.950  1
        1    41  .    10     1     1     A     4     4   ILE     H      H     4      8.437      8.372      0.065  1
        1    42  .    10     1     1     A     4     4   ILE    HA      H     4      3.803      4.105     -0.302  1
        1    52  .    10     1     1     A     4     4   ILE     C      C     4    175.463    174.531      0.932  1
        1    53  .    10     1     1     A     4     4   ILE    CA      C     4     60.220     62.310     -2.090  1
        1    54  .    10     1     1     A     4     4   ILE    CB      C     4     38.069     38.598     -0.529  1
        1    58  .    10     1     1     A     4     4   ILE     N      N     4    125.144    126.902     -1.758  1
        1    59  .    10     1     1     A     5     5   VAL     H      H     5      8.334      8.411     -0.077  1
        1    60  .    10     1     1     A     5     5   VAL    HA      H     5      4.327      4.713     -0.386  1
        1    68  .    10     1     1     A     5     5   VAL     C      C     5    174.006    173.808      0.198  1
        1    69  .    10     1     1     A     5     5   VAL    CA      C     5     58.778     58.010      0.768  1
        1    70  .    10     1     1     A     5     5   VAL    CB      C     5     32.594     34.797     -2.203  1
        1    73  .    10     1     1     A     5     5   VAL     N      N     5    128.411    127.854      0.557  1
        1    74  .    10     1     1     A     6     6   PRO    HA      H     6      4.010      4.612     -0.602  1
        1    81  .    10     1     1     A     6     6   PRO    CA      C     6     61.934     62.855     -0.921  1
        1    82  .    10     1     1     A     6     6   PRO    CB      C     6     31.431     32.663     -1.232  1
        1    85  .    10     1     1     A     7     7   LYS     H      H     7      8.813      9.145     -0.332  1
        1    86  .    10     1     1     A     7     7   LYS    HA      H     7      4.078      3.858      0.220  1
        1    93  .    10     1     1     A     7     7   LYS     C      C     7    176.140    176.368     -0.228  1
        1    94  .    10     1     1     A     7     7   LYS    CA      C     7     55.924     58.547     -2.623  1
        1    95  .    10     1     1     A     7     7   LYS    CB      C     7     31.865     33.031     -1.166  1
        1    98  .    10     1     1     A     7     7   LYS     N      N     7    120.967    120.848      0.119  1
        1    99  .    10     1     1     A     8     8   PHE     H      H     8      7.136      7.658     -0.522  1
        1   100  .    10     1     1     A     8     8   PHE    HA      H     8      4.821      5.304     -0.483  1
        1   107  .    10     1     1     A     8     8   PHE    CA      C     8     56.416     56.189      0.227  1
        1   108  .    10     1     1     A     8     8   PHE    CB      C     8     42.247     43.059     -0.812  1
        1   112  .    10     1     1     A     8     8   PHE     N      N     8    110.929    114.715     -3.786  1
        1   113  .    10     1     1     A     9     9   THR     H      H     9      8.573      9.034     -0.461  1
        1   114  .    10     1     1     A     9     9   THR    HA      H     9      5.381      5.366      0.015  1
        1   119  .    10     1     1     A     9     9   THR     C      C     9    173.829    172.602      1.227  1
        1   120  .    10     1     1     A     9     9   THR    CA      C     9     61.636     60.025      1.611  1
        1   121  .    10     1     1     A     9     9   THR    CB      C     9     70.843     72.102     -1.259  1
        1   123  .    10     1     1     A     9     9   THR     N      N     9    117.550    114.586      2.964  1
        1   124  .    10     1     1     A    10    10   GLU     H      H    10      8.585      8.890     -0.305  1
        1   125  .    10     1     1     A    10    10   GLU    HA      H    10      5.085      5.296     -0.211  1
        1   130  .    10     1     1     A    10    10   GLU     C      C    10    175.169    175.713     -0.544  1
        1   131  .    10     1     1     A    10    10   GLU    CA      C    10     53.925     55.030     -1.105  1
        1   132  .    10     1     1     A    10    10   GLU    CB      C    10     31.997     33.086     -1.089  1
        1   134  .    10     1     1     A    10    10   GLU     N      N    10    125.223    126.531     -1.308  1
        1   135  .    10     1     1     A    11    11   ILE     H      H    11      9.122      8.985      0.137  1
        1   136  .    10     1     1     A    11    11   ILE    HA      H    11      5.040      5.317     -0.277  1
        1   146  .    10     1     1     A    11    11   ILE     C      C    11    174.939    174.204      0.735  1
        1   147  .    10     1     1     A    11    11   ILE    CA      C    11     60.662     60.540      0.122  1
        1   148  .    10     1     1     A    11    11   ILE    CB      C    11     40.198     41.646     -1.448  1
        1   152  .    10     1     1     A    11    11   ILE     N      N    11    125.712    121.902      3.810  1
        1   153  .    10     1     1     A    12    12   PHE     H      H    12      9.050      8.924      0.126  1
        1   154  .    10     1     1     A    12    12   PHE    HA      H    12      5.186      5.008      0.178  1
        1   161  .    10     1     1     A    12    12   PHE     C      C    12    172.727    173.452     -0.725  1
        1   162  .    10     1     1     A    12    12   PHE    CA      C    12     50.952     55.196     -4.244  1
        1   163  .    10     1     1     A    12    12   PHE    CB      C    12     40.849     40.961     -0.112  1
        1   168  .    10     1     1     A    12    12   PHE     N      N    12    128.151    128.682     -0.531  1
        1   169  .    10     1     1     A    13    13   PRO    HA      H    13      4.965      4.666      0.299  1
        1   176  .    10     1     1     A    13    13   PRO    CA      C    13     60.656     62.089     -1.433  1
        1   177  .    10     1     1     A    13    13   PRO    CB      C    13     28.451     30.183     -1.732  1
        1   179  .    10     1     1     A    14    14   VAL     H      H    14      7.796      8.563     -0.767  1
        1   180  .    10     1     1     A    14    14   VAL    HA      H    14      2.800      3.783     -0.983  1
        1   188  .    10     1     1     A    14    14   VAL     C      C    14    176.016    177.562     -1.546  1
        1   189  .    10     1     1     A    14    14   VAL    CA      C    14     64.698     65.712     -1.014  1
        1   190  .    10     1     1     A    14    14   VAL    CB      C    14     32.915     32.026      0.889  1
        1   193  .    10     1     1     A    14    14   VAL     N      N    14    124.109    123.137      0.972  1
        1   194  .    10     1     1     A    15    15   GLU     H      H    15      8.337      8.871     -0.534  1
        1   195  .    10     1     1     A    15    15   GLU    HA      H    15      4.213      4.090      0.123  1
        1   200  .    10     1     1     A    15    15   GLU     C      C    15    175.938    176.342     -0.404  1
        1   201  .    10     1     1     A    15    15   GLU    CA      C    15     56.700     57.654     -0.954  1
        1   202  .    10     1     1     A    15    15   GLU    CB      C    15     30.629     28.629      2.000  1
        1   204  .    10     1     1     A    15    15   GLU     N      N    15    113.656    118.304     -4.648  1
        1   205  .    10     1     1     A    16    16   ASP     H      H    16      7.445      7.858     -0.413  1
        1   206  .    10     1     1     A    16    16   ASP    HA      H    16      4.616      4.876     -0.260  1
        1   209  .    10     1     1     A    16    16   ASP     C      C    16    175.506    175.596     -0.090  1
        1   210  .    10     1     1     A    16    16   ASP    CA      C    16     53.253     52.697      0.556  1
        1   211  .    10     1     1     A    16    16   ASP    CB      C    16     40.898     41.775     -0.877  1
        1   212  .    10     1     1     A    16    16   ASP     N      N    16    119.986    120.896     -0.910  1
        1   213  .    10     1     1     A    17    17   ALA     H      H    17      8.411      7.582      0.829  1
        1   214  .    10     1     1     A    17    17   ALA    HA      H    17      3.955      3.713      0.242  1
        1   218  .    10     1     1     A    17    17   ALA     C      C    17    177.998    177.166      0.832  1
        1   219  .    10     1     1     A    17    17   ALA    CA      C    17     54.080     51.438      2.642  1
        1   220  .    10     1     1     A    17    17   ALA    CB      C    17     18.414     17.334      1.080  1
        1   221  .    10     1     1     A    17    17   ALA     N      N    17    127.694    124.345      3.349  1
        1   222  .    10     1     1     A    18    18   ASN     H      H    18      8.608      7.984      0.624  1
        1   223  .    10     1     1     A    18    18   ASN    HA      H    18      4.691      4.387      0.304  1
        1   228  .    10     1     1     A    18    18   ASN     C      C    18    173.986    175.092     -1.106  1
        1   229  .    10     1     1     A    18    18   ASN    CA      C    18     53.598     56.079     -2.481  1
        1   230  .    10     1     1     A    18    18   ASN    CB      C    18     38.873     39.077     -0.204  1
        1   232  .    10     1     1     A    18    18   ASN     N      N    18    114.451    118.986     -4.535  1
        1   234  .    10     1     1     A    19    19   TYR     H      H    19      8.316      7.489      0.827  1
        1   235  .    10     1     1     A    19    19   TYR    HA      H    19      4.991      4.731      0.260  1
        1   242  .    10     1     1     A    19    19   TYR     C      C    19    173.340    174.826     -1.486  1
        1   243  .    10     1     1     A    19    19   TYR    CA      C    19     55.021     56.454     -1.433  1
        1   244  .    10     1     1     A    19    19   TYR    CB      C    19     39.024     38.441      0.583  1
        1   247  .    10     1     1     A    19    19   TYR     N      N    19    125.701    116.363      9.338  1
        1   248  .    10     1     1     A    20    20   PRO    HA      H    20      4.771      4.768      0.003  1
        1   255  .    10     1     1     A    20    20   PRO    CA      C    20     62.438     63.075     -0.637  1
        1   256  .    10     1     1     A    20    20   PRO    CB      C    20     32.218     32.208      0.010  1
        1   259  .    10     1     1     A    21    21   TYR     H      H    21      8.503      9.023     -0.520  1
        1   260  .    10     1     1     A    21    21   TYR    HA      H    21      3.783      4.063     -0.280  1
        1   267  .    10     1     1     A    21    21   TYR     C      C    21    177.419    177.575     -0.156  1
        1   268  .    10     1     1     A    21    21   TYR    CA      C    21     61.244     62.168     -0.924  1
        1   269  .    10     1     1     A    21    21   TYR    CB      C    21     36.355     38.590     -2.235  1
        1   270  .    10     1     1     A    21    21   TYR     N      N    21    125.581    127.349     -1.768  1
        1   271  .    10     1     1     A    22    22   SER     H      H    22      8.215      8.779     -0.564  1
        1   272  .    10     1     1     A    22    22   SER    HA      H    22      3.527      3.683     -0.156  1
        1   275  .    10     1     1     A    22    22   SER     C      C    22    177.283    176.950      0.333  1
        1   276  .    10     1     1     A    22    22   SER    CA      C    22     60.433     62.198     -1.765  1
        1   277  .    10     1     1     A    22    22   SER    CB      C    22     61.367     63.015     -1.648  1
        1   278  .    10     1     1     A    22    22   SER     N      N    22    111.671    114.997     -3.326  1
        1   279  .    10     1     1     A    23    23   ALA     H      H    23      7.052      7.913     -0.861  1
        1   280  .    10     1     1     A    23    23   ALA    HA      H    23      4.163      4.120      0.043  1
        1   284  .    10     1     1     A    23    23   ALA     C      C    23    179.632    179.466      0.166  1
        1   285  .    10     1     1     A    23    23   ALA    CA      C    23     54.576     55.127     -0.551  1
        1   286  .    10     1     1     A    23    23   ALA    CB      C    23     18.061     18.535     -0.474  1
        1   287  .    10     1     1     A    23    23   ALA     N      N    23    124.829    123.227      1.602  1
        1   288  .    10     1     1     A    24    24   PHE     H      H    24      6.933      7.794     -0.861  1
        1   289  .    10     1     1     A    24    24   PHE    HA      H    24      4.434      4.258      0.176  1
        1   297  .    10     1     1     A    24    24   PHE     C      C    24    175.741    176.903     -1.162  1
        1   298  .    10     1     1     A    24    24   PHE    CA      C    24     59.703     61.323     -1.620  1
        1   299  .    10     1     1     A    24    24   PHE    CB      C    24     38.261     39.320     -1.059  1
        1   302  .    10     1     1     A    24    24   PHE     N      N    24    121.429    120.543      0.886  1
        1   303  .    10     1     1     A    25    25   ILE     H      H    25      7.396      7.828     -0.432  1
        1   304  .    10     1     1     A    25    25   ILE    HA      H    25      3.030      3.401     -0.371  1
        1   314  .    10     1     1     A    25    25   ILE     C      C    25    177.784    177.843     -0.059  1
        1   315  .    10     1     1     A    25    25   ILE    CA      C    25     60.618     65.381     -4.763  1
        1   316  .    10     1     1     A    25    25   ILE    CB      C    25     35.099     37.908     -2.809  1
        1   320  .    10     1     1     A    25    25   ILE     N      N    25    117.678    119.522     -1.844  1
        1   321  .    10     1     1     A    26    26   ALA     H      H    26      7.934      8.871     -0.937  1
        1   322  .    10     1     1     A    26    26   ALA    HA      H    26      3.868      4.041     -0.173  1
        1   326  .    10     1     1     A    26    26   ALA     C      C    26    180.507    179.753      0.754  1
        1   327  .    10     1     1     A    26    26   ALA    CA      C    26     55.287     55.231      0.056  1
        1   328  .    10     1     1     A    26    26   ALA    CB      C    26     18.161     17.997      0.164  1
        1   329  .    10     1     1     A    26    26   ALA     N      N    26    119.299    122.682     -3.383  1
        1   330  .    10     1     1     A    27    27   SER     H      H    27      7.753      7.981     -0.228  1
        1   331  .    10     1     1     A    27    27   SER    HA      H    27      4.007      4.065     -0.058  1
        1   334  .    10     1     1     A    27    27   SER     C      C    27    176.141    177.347     -1.206  1
        1   335  .    10     1     1     A    27    27   SER    CA      C    27     61.639     61.423      0.216  1
        1   336  .    10     1     1     A    27    27   SER    CB      C    27     62.913     63.084     -0.171  1
        1   337  .    10     1     1     A    27    27   SER     N      N    27    113.985    113.437      0.548  1
        1   338  .    10     1     1     A    28    28   VAL     H      H    28      7.851      7.644      0.207  1
        1   339  .    10     1     1     A    28    28   VAL    HA      H    28      3.568      3.352      0.216  1
        1   347  .    10     1     1     A    28    28   VAL     C      C    28    178.687    177.556      1.131  1
        1   348  .    10     1     1     A    28    28   VAL    CA      C    28     66.052     66.729     -0.677  1
        1   349  .    10     1     1     A    28    28   VAL    CB      C    28     30.491     31.253     -0.762  1
        1   352  .    10     1     1     A    28    28   VAL     N      N    28    120.060    121.323     -1.263  1
        1   353  .    10     1     1     A    29    29   ARG     H      H    29      8.648      8.235      0.413  1
        1   354  .    10     1     1     A    29    29   ARG    HA      H    29      3.569      3.937     -0.368  1
        1   361  .    10     1     1     A    29    29   ARG     C      C    29    177.469    179.121     -1.652  1
        1   362  .    10     1     1     A    29    29   ARG    CA      C    29     61.602     60.555      1.047  1
        1   363  .    10     1     1     A    29    29   ARG    CB      C    29     30.394     29.962      0.432  1
        1   366  .    10     1     1     A    29    29   ARG     N      N    29    117.974    119.361     -1.387  1
        1   367  .    10     1     1     A    30    30   LYS     H      H    30      7.544      8.231     -0.687  1
        1   368  .    10     1     1     A    30    30   LYS    HA      H    30      3.814      4.042     -0.228  1
        1   377  .    10     1     1     A    30    30   LYS     C      C    30    178.307    178.777     -0.470  1
        1   378  .    10     1     1     A    30    30   LYS    CA      C    30     59.993     59.442      0.551  1
        1   379  .    10     1     1     A    30    30   LYS    CB      C    30     31.672     32.417     -0.745  1
        1   383  .    10     1     1     A    30    30   LYS     N      N    30    116.143    119.341     -3.198  1
        1   384  .    10     1     1     A    31    31   ASP     H      H    31      7.033      7.506     -0.473  1
        1   385  .    10     1     1     A    31    31   ASP    HA      H    31      4.128      4.423     -0.295  1
        1   388  .    10     1     1     A    31    31   ASP     C      C    31    177.243    178.449     -1.206  1
        1   389  .    10     1     1     A    31    31   ASP    CA      C    31     56.736     57.130     -0.394  1
        1   390  .    10     1     1     A    31    31   ASP    CB      C    31     38.066     40.970     -2.904  1
        1   391  .    10     1     1     A    31    31   ASP     N      N    31    119.168    119.931     -0.763  1
        1   392  .    10     1     1     A    32    32   VAL     H      H    32      8.074      8.254     -0.180  1
        1   393  .    10     1     1     A    32    32   VAL    HA      H    32      3.778      3.840     -0.062  1
        1   401  .    10     1     1     A    32    32   VAL     C      C    32    179.383    178.124      1.259  1
        1   402  .    10     1     1     A    32    32   VAL    CA      C    32     66.380     65.700      0.680  1
        1   403  .    10     1     1     A    32    32   VAL    CB      C    32     32.031     31.156      0.875  1
        1   406  .    10     1     1     A    32    32   VAL     N      N    32    119.691    118.062      1.629  1
        1   407  .    10     1     1     A    33    33   ILE     H      H    33      8.744      8.570      0.174  1
        1   408  .    10     1     1     A    33    33   ILE    HA      H    33      4.008      3.645      0.363  1
        1   418  .    10     1     1     A    33    33   ILE     C      C    33    177.812    178.195     -0.383  1
        1   419  .    10     1     1     A    33    33   ILE    CA      C    33     65.757     65.570      0.187  1
        1   420  .    10     1     1     A    33    33   ILE    CB      C    33     38.206     37.346      0.860  1
        1   424  .    10     1     1     A    33    33   ILE     N      N    33    120.239    121.784     -1.545  1
        1   425  .    10     1     1     A    34    34   LYS     H      H    34      7.248      7.802     -0.554  1
        1   426  .    10     1     1     A    34    34   LYS    HA      H    34      4.008      3.972      0.036  1
        1   435  .    10     1     1     A    34    34   LYS     C      C    34    177.218    178.788     -1.570  1
        1   436  .    10     1     1     A    34    34   LYS    CA      C    34     59.168     59.174     -0.006  1
        1   437  .    10     1     1     A    34    34   LYS    CB      C    34     32.310     32.240      0.070  1
        1   439  .    10     1     1     A    34    34   LYS     N      N    34    120.073    121.153     -1.080  1
        1   440  .    10     1     1     A    35    35   HIS     H      H    35      8.201      8.071      0.130  1
        1   441  .    10     1     1     A    35    35   HIS    HA      H    35      4.571      4.246      0.325  1
        1   446  .    10     1     1     A    35    35   HIS     C      C    35    174.840    175.808     -0.968  1
        1   447  .    10     1     1     A    35    35   HIS    CA      C    35     56.300     59.011     -2.711  1
        1   448  .    10     1     1     A    35    35   HIS    CB      C    35     30.902     29.703      1.199  1
        1   449  .    10     1     1     A    35    35   HIS     N      N    35    116.480    119.132     -2.652  1
        1   450  .    10     1     1     A    36    36   CYS     H      H    36      7.455      7.849     -0.394  1
        1   451  .    10     1     1     A    36    36   CYS    HA      H    36      4.870      4.424      0.446  1
        1   454  .    10     1     1     A    36    36   CYS     C      C    36    174.242    174.859     -0.617  1
        1   455  .    10     1     1     A    36    36   CYS    CA      C    36     59.851     59.657      0.194  1
        1   456  .    10     1     1     A    36    36   CYS    CB      C    36     31.377     28.416      2.961  1
        1   457  .    10     1     1     A    36    36   CYS     N      N    36    117.815    117.829     -0.014  1
        1   458  .    10     1     1     A    37    37   THR     H      H    37      9.087      8.605      0.482  1
        1   459  .    10     1     1     A    37    37   THR    HA      H    37      4.665      4.326      0.339  1
        1   464  .    10     1     1     A    37    37   THR     C      C    37    172.949    174.778     -1.829  1
        1   465  .    10     1     1     A    37    37   THR    CA      C    37     60.313     61.902     -1.589  1
        1   466  .    10     1     1     A    37    37   THR    CB      C    37     71.623     69.404      2.219  1
        1   468  .    10     1     1     A    37    37   THR     N      N    37    112.053    119.050     -6.997  1
        1   469  .    10     1     1     A    38    38   ASP     H      H    38      8.178      8.482     -0.304  1
        1   470  .    10     1     1     A    38    38   ASP    HA      H    38      5.063      4.419      0.644  1
        1   473  .    10     1     1     A    38    38   ASP     C      C    38    175.480    175.860     -0.380  1
        1   474  .    10     1     1     A    38    38   ASP    CA      C    38     52.674     53.247     -0.573  1
        1   475  .    10     1     1     A    38    38   ASP    CB      C    38     42.445     41.306      1.139  1
        1   476  .    10     1     1     A    38    38   ASP     N      N    38    120.233    123.317     -3.084  1
        1   477  .    10     1     1     A    39    39   HIS     H      H    39      9.447      8.281      1.166  1
        1   478  .    10     1     1     A    39    39   HIS    HA      H    39      4.574      5.340     -0.766  1
        1   483  .    10     1     1     A    39    39   HIS     C      C    39    174.953    173.998      0.955  1
        1   484  .    10     1     1     A    39    39   HIS    CA      C    39     54.825     53.529      1.296  1
        1   485  .    10     1     1     A    39    39   HIS    CB      C    39     33.255     32.405      0.850  1
        1   486  .    10     1     1     A    39    39   HIS     N      N    39    125.504    115.311     10.193  1
        1   487  .    10     1     1     A    40    40   LYS    HA      H    40      4.694      4.443      0.251  1
        1   496  .    10     1     1     A    40    40   LYS    CA      C    40     57.043     55.491      1.552  1
        1   497  .    10     1     1     A    40    40   LYS    CB      C    40     35.710     33.545      2.165  1
        1   501  .    10     1     1     A    41    41   GLY     H      H    41      8.431      8.595     -0.164  1
        1   502  .    10     1     1     A    41    41   GLY   HA2      H    41      3.640      3.872     -0.232  1
        1   503  .    10     1     1     A    41    41   GLY   HA3      H    41      4.195      3.910      0.285  1
        1   504  .    10     1     1     A    41    41   GLY     C      C    41    172.930    173.768     -0.838  1
        1   505  .    10     1     1     A    41    41   GLY    CA      C    41     45.282     47.362     -2.080  1
        1   506  .    10     1     1     A    41    41   GLY     N      N    41    102.322    108.618     -6.296  1
        1   507  .    10     1     1     A    42    42   ILE     H      H    42      7.958      7.931      0.027  1
        1   508  .    10     1     1     A    42    42   ILE    HA      H    42      4.190      4.570     -0.380  1
        1   518  .    10     1     1     A    42    42   ILE     C      C    42    175.950    175.877      0.073  1
        1   519  .    10     1     1     A    42    42   ILE    CA      C    42     60.956     59.533      1.423  1
        1   520  .    10     1     1     A    42    42   ILE    CB      C    42     38.635     41.047     -2.412  1
        1   524  .    10     1     1     A    42    42   ILE     N      N    42    122.085    121.942      0.143  1
        1   525  .    10     1     1     A    43    43   PHE     H      H    43      8.828      8.898     -0.070  1
        1   526  .    10     1     1     A    43    43   PHE    HA      H    43      4.341      4.019      0.322  1
        1   534  .    10     1     1     A    43    43   PHE     C      C    43    176.073    175.966      0.107  1
        1   535  .    10     1     1     A    43    43   PHE    CA      C    43     59.865     62.123     -2.258  1
        1   536  .    10     1     1     A    43    43   PHE    CB      C    43     39.442     39.334      0.108  1
        1   537  .    10     1     1     A    43    43   PHE     N      N    43    128.120    126.997      1.123  1
        1   538  .    10     1     1     A    44    44   GLN     H      H    44      8.247      7.754      0.493  1
        1   539  .    10     1     1     A    44    44   GLN    HA      H    44      4.587      4.511      0.076  1
        1   546  .    10     1     1     A    44    44   GLN     C      C    44    172.935    173.909     -0.974  1
        1   547  .    10     1     1     A    44    44   GLN    CA      C    44     55.740     53.971      1.769  1
        1   548  .    10     1     1     A    44    44   GLN    CB      C    44     27.426     28.483     -1.057  1
        1   551  .    10     1     1     A    44    44   GLN     N      N    44    118.900    117.369      1.531  1
        1   553  .    10     1     1     A    45    45   PRO    HA      H    45      4.413      4.643     -0.230  1
        1   556  .    10     1     1     A    45    45   PRO    CA      C    45     63.272     62.881      0.391  1
        1   557  .    10     1     1     A    45    45   PRO    CB      C    45     31.755     32.590     -0.835  1
        1   558  .    10     1     1     A    46    46   VAL     H      H    46      8.346      8.038      0.308  1
        1   559  .    10     1     1     A    46    46   VAL    HA      H    46      4.444      4.961     -0.517  1
        1   567  .    10     1     1     A    46    46   VAL     C      C    46    176.226    174.712      1.514  1
        1   568  .    10     1     1     A    46    46   VAL    CA      C    46     61.421     60.821      0.600  1
        1   569  .    10     1     1     A    46    46   VAL    CB      C    46     32.008     35.155     -3.147  1
        1   572  .    10     1     1     A    46    46   VAL     N      N    46    121.491    120.617      0.874  1
        1   573  .    10     1     1     A    47    47   LEU     H      H    47      8.329      8.769     -0.440  1
        1   574  .    10     1     1     A    47    47   LEU    HA      H    47      4.891      4.787      0.104  1
        1   584  .    10     1     1     A    47    47   LEU     C      C    47    174.014    174.359     -0.345  1
        1   585  .    10     1     1     A    47    47   LEU    CA      C    47     55.075     51.345      3.730  1
        1   586  .    10     1     1     A    47    47   LEU    CB      C    47     41.441     45.120     -3.679  1
        1   590  .    10     1     1     A    47    47   LEU     N      N    47    127.753    127.041      0.712  1
        1   591  .    10     1     1     A    48    48   PRO    HA      H    48      4.831      4.531      0.300  1
        1   598  .    10     1     1     A    48    48   PRO    CA      C    48     61.368     62.437     -1.069  1
        1   599  .    10     1     1     A    48    48   PRO    CB      C    48     30.779     32.039     -1.260  1
        1   602  .    10     1     1     A    49    49   PRO    HA      H    49      4.132      4.597     -0.465  1
        1   609  .    10     1     1     A    49    49   PRO    CA      C    49     62.950     62.656      0.294  1
        1   610  .    10     1     1     A    49    49   PRO    CB      C    49     32.146     32.212     -0.066  1
        1   613  .    10     1     1     A    50    50   GLU     H      H    50      8.374      8.995     -0.621  1
        1   614  .    10     1     1     A    50    50   GLU    HA      H    50      4.444      3.957      0.487  1
        1   619  .    10     1     1     A    50    50   GLU     C      C    50    175.947    176.252     -0.305  1
        1   620  .    10     1     1     A    50    50   GLU    CA      C    50     56.530     57.279     -0.749  1
        1   621  .    10     1     1     A    50    50   GLU    CB      C    50     30.859     28.164      2.695  1
        1   623  .    10     1     1     A    50    50   GLU     N      N    50    122.665    120.915      1.750  1
        1   624  .    10     1     1     A    51    51   LYS     H      H    51      7.064      8.270     -1.206  1
        1   625  .    10     1     1     A    51    51   LYS    HA      H    51      4.560      4.478      0.082  1
        1   634  .    10     1     1     A    51    51   LYS     C      C    51    175.573    176.609     -1.036  1
        1   635  .    10     1     1     A    51    51   LYS    CA      C    51     53.914     56.092     -2.178  1
        1   636  .    10     1     1     A    51    51   LYS    CB      C    51     36.515     33.209      3.306  1
        1   640  .    10     1     1     A    51    51   LYS     N      N    51    123.893    123.208      0.685  1
        1   641  .    10     1     1     A    52    52   LYS    HA      H    52      3.960      4.065     -0.105  1
        1   648  .    10     1     1     A    52    52   LYS    CB      C    52     32.160     33.032     -0.872  1
        1   652  .    10     1     1     A    53    53   VAL     H      H    53      7.683      7.410      0.273  1
        1   653  .    10     1     1     A    53    53   VAL    HA      H    53      4.530      4.310      0.220  1
        1   661  .    10     1     1     A    53    53   VAL     C      C    53    173.387    174.112     -0.725  1
        1   662  .    10     1     1     A    53    53   VAL    CA      C    53     59.006     59.187     -0.181  1
        1   663  .    10     1     1     A    53    53   VAL    CB      C    53     32.408     31.968      0.440  1
        1   666  .    10     1     1     A    53    53   VAL     N      N    53    118.156    111.841      6.315  1
        1   667  .    10     1     1     A    54    54   PRO    HA      H    54      4.115      4.566     -0.451  1
        1   673  .    10     1     1     A    54    54   PRO    CA      C    54     62.827     62.256      0.571  1
        1   674  .    10     1     1     A    54    54   PRO    CB      C    54     31.509     30.845      0.664  1
        1   677  .    10     1     1     A    55    55   GLU     H      H    55      8.785      8.909     -0.124  1
        1   678  .    10     1     1     A    55    55   GLU    HA      H    55      4.531      4.143      0.388  1
        1   683  .    10     1     1     A    55    55   GLU     C      C    55    176.226    176.018      0.208  1
        1   684  .    10     1     1     A    55    55   GLU    CA      C    55     56.157     59.292     -3.135  1
        1   685  .    10     1     1     A    55    55   GLU    CB      C    55     31.918     30.292      1.626  1
        1   687  .    10     1     1     A    55    55   GLU     N      N    55    118.995    124.100     -5.105  1
        1   688  .    10     1     1     A    56    56   LEU     H      H    56      7.119      7.778     -0.659  1
        1   689  .    10     1     1     A    56    56   LEU    HA      H    56      4.533      4.980     -0.447  1
        1   699  .    10     1     1     A    56    56   LEU     C      C    56    174.389    175.122     -0.733  1
        1   700  .    10     1     1     A    56    56   LEU    CA      C    56     53.997     53.175      0.822  1
        1   701  .    10     1     1     A    56    56   LEU    CB      C    56     45.130     46.198     -1.068  1
        1   705  .    10     1     1     A    56    56   LEU     N      N    56    119.828    115.190      4.638  1
        1   706  .    10     1     1     A    57    57   TRP     H      H    57      8.693      9.006     -0.313  1
        1   707  .    10     1     1     A    57    57   TRP    HA      H    57      5.001      5.214     -0.213  1
        1   715  .    10     1     1     A    57    57   TRP     C      C    57    173.820    172.980      0.840  1
        1   716  .    10     1     1     A    57    57   TRP    CA      C    57     56.078     55.735      0.343  1
        1   717  .    10     1     1     A    57    57   TRP    CB      C    57     32.973     31.048      1.925  1
        1   719  .    10     1     1     A    57    57   TRP     N      N    57    124.047    117.049      6.998  1
        1   721  .    10     1     1     A    58    58   LEU     H      H    58      9.506      8.350      1.156  1
        1   722  .    10     1     1     A    58    58   LEU    HA      H    58      4.857      4.840      0.017  1
        1   732  .    10     1     1     A    58    58   LEU     C      C    58    173.949    174.990     -1.041  1
        1   733  .    10     1     1     A    58    58   LEU    CA      C    58     53.964     54.088     -0.124  1
        1   734  .    10     1     1     A    58    58   LEU    CB      C    58     45.225     42.353      2.872  1
        1   738  .    10     1     1     A    58    58   LEU     N      N    58    122.085    120.959      1.126  1
        1   739  .    10     1     1     A    59    59   TYR     H      H    59      8.630      8.781     -0.151  1
        1   740  .    10     1     1     A    59    59   TYR    HA      H    59      6.570      5.210      1.360  1
        1   747  .    10     1     1     A    59    59   TYR     C      C    59    177.054    173.620      3.434  1
        1   748  .    10     1     1     A    59    59   TYR    CA      C    59     52.659     55.970     -3.311  1
        1   749  .    10     1     1     A    59    59   TYR    CB      C    59     39.656     41.595     -1.939  1
        1   752  .    10     1     1     A    59    59   TYR     N      N    59    123.449    125.450     -2.001  1
        1   753  .    10     1     1     A    60    60   THR     H      H    60      8.695      8.745     -0.050  1
        1   754  .    10     1     1     A    60    60   THR    HA      H    60      5.538      5.207      0.331  1
        1   759  .    10     1     1     A    60    60   THR     C      C    60    174.424    172.674      1.750  1
        1   760  .    10     1     1     A    60    60   THR    CA      C    60     58.093     61.035     -2.942  1
        1   761  .    10     1     1     A    60    60   THR    CB      C    60     70.891     71.786     -0.895  1
        1   763  .    10     1     1     A    60    60   THR     N      N    60    110.815    122.986    -12.171  1
        1   764  .    10     1     1     A    61    61   GLU     H      H    61      9.763      9.347      0.416  1
        1   765  .    10     1     1     A    61    61   GLU    HA      H    61      5.054      4.763      0.291  1
        1   770  .    10     1     1     A    61    61   GLU     C      C    61    173.832    175.294     -1.462  1
        1   771  .    10     1     1     A    61    61   GLU    CA      C    61     55.330     55.381     -0.051  1
        1   772  .    10     1     1     A    61    61   GLU    CB      C    61     30.601     30.728     -0.127  1
        1   774  .    10     1     1     A    61    61   GLU     N      N    61    132.666    127.807      4.859  1
        1   775  .    10     1     1     A    62    62   LEU     H      H    62      8.906      8.806      0.100  1
        1   776  .    10     1     1     A    62    62   LEU    HA      H    62      4.891      4.872      0.019  1
        1   786  .    10     1     1     A    62    62   LEU     C      C    62    173.810    175.462     -1.652  1
        1   787  .    10     1     1     A    62    62   LEU    CA      C    62     53.230     54.949     -1.719  1
        1   788  .    10     1     1     A    62    62   LEU    CB      C    62     42.332     42.739     -0.407  1
        1   792  .    10     1     1     A    62    62   LEU     N      N    62    128.214    129.744     -1.530  1
        1   793  .    10     1     1     A    63    63   LYS     H      H    63      8.374      8.933     -0.559  1
        1   794  .    10     1     1     A    63    63   LYS    HA      H    63      4.997      5.189     -0.192  1
        1   803  .    10     1     1     A    63    63   LYS     C      C    63    176.857    174.804      2.053  1
        1   804  .    10     1     1     A    63    63   LYS    CA      C    63     55.078     54.650      0.428  1
        1   805  .    10     1     1     A    63    63   LYS    CB      C    63     35.991     36.607     -0.616  1
        1   809  .    10     1     1     A    63    63   LYS     N      N    63    122.839    127.860     -5.021  1
        1   810  .    10     1     1     A    64    64   THR     H      H    64      9.198      8.860      0.338  1
        1   811  .    10     1     1     A    64    64   THR    HA      H    64      4.724      4.928     -0.204  1
        1   816  .    10     1     1     A    64    64   THR     C      C    64    174.229    175.117     -0.888  1
        1   817  .    10     1     1     A    64    64   THR    CA      C    64     59.906     59.549      0.357  1
        1   818  .    10     1     1     A    64    64   THR    CB      C    64     68.949     72.018     -3.069  1
        1   820  .    10     1     1     A    64    64   THR     N      N    64    117.601    116.158      1.443  1
        1   821  .    10     1     1     A    65    65   ARG     H      H    65      9.969      9.056      0.913  1
        1   822  .    10     1     1     A    65    65   ARG    HA      H    65      4.114      4.072      0.042  1
        1   829  .    10     1     1     A    65    65   ARG     C      C    65    177.779    176.669      1.110  1
        1   830  .    10     1     1     A    65    65   ARG    CA      C    65     58.965     58.100      0.865  1
        1   831  .    10     1     1     A    65    65   ARG    CB      C    65     30.453     29.523      0.930  1
        1   834  .    10     1     1     A    65    65   ARG     N      N    65    117.703    119.848     -2.145  1
        1   835  .    10     1     1     A    66    66   THR     H      H    66      8.080      7.703      0.377  1
        1   836  .    10     1     1     A    66    66   THR    HA      H    66      4.410      4.553     -0.143  1
        1   841  .    10     1     1     A    66    66   THR     C      C    66    174.540    175.061     -0.521  1
        1   842  .    10     1     1     A    66    66   THR    CA      C    66     61.941     62.364     -0.423  1
        1   843  .    10     1     1     A    66    66   THR    CB      C    66     71.170     70.057      1.113  1
        1   845  .    10     1     1     A    66    66   THR     N      N    66    105.502    109.036     -3.534  1
        1   846  .    10     1     1     A    67    67   SER     H      H    67      7.981      7.964      0.017  1
        1   847  .    10     1     1     A    67    67   SER    HA      H    67      4.720      4.936     -0.216  1
        1   850  .    10     1     1     A    67    67   SER     C      C    67    172.130    172.445     -0.315  1
        1   851  .    10     1     1     A    67    67   SER    CA      C    67     57.777     57.757      0.020  1
        1   852  .    10     1     1     A    67    67   SER    CB      C    67     65.559     67.802     -2.243  1
        1   853  .    10     1     1     A    67    67   SER     N      N    67    117.781    116.430      1.351  1
        1   854  .    10     1     1     A    68    68   SER     H      H    68      7.503      8.618     -1.115  1
        1   855  .    10     1     1     A    68    68   SER    HA      H    68      5.381      5.379      0.002  1
        1   858  .    10     1     1     A    68    68   SER     C      C    68    172.851    173.082     -0.231  1
        1   859  .    10     1     1     A    68    68   SER    CA      C    68     57.479     57.416      0.063  1
        1   860  .    10     1     1     A    68    68   SER    CB      C    68     65.393     66.188     -0.795  1
        1   861  .    10     1     1     A    68    68   SER     N      N    68    111.763    116.800     -5.037  1
        1   862  .    10     1     1     A    69    69   ILE     H      H    69      8.041      8.706     -0.665  1
        1   863  .    10     1     1     A    69    69   ILE    HA      H    69      5.005      5.062     -0.057  1
        1   873  .    10     1     1     A    69    69   ILE     C      C    69    174.359    173.852      0.507  1
        1   874  .    10     1     1     A    69    69   ILE    CA      C    69     60.036     59.052      0.984  1
        1   875  .    10     1     1     A    69    69   ILE    CB      C    69     43.045     41.623      1.422  1
        1   879  .    10     1     1     A    69    69   ILE     N      N    69    109.809    117.316     -7.507  1
        1   880  .    10     1     1     A    70    70   THR     H      H    70      7.900      8.469     -0.569  1
        1   881  .    10     1     1     A    70    70   THR    HA      H    70      5.050      4.900      0.150  1
        1   886  .    10     1     1     A    70    70   THR     C      C    70    173.795    174.745     -0.950  1
        1   887  .    10     1     1     A    70    70   THR    CA      C    70     61.664     61.818     -0.154  1
        1   888  .    10     1     1     A    70    70   THR    CB      C    70     69.828     68.671      1.157  1
        1   890  .    10     1     1     A    70    70   THR     N      N    70    116.670    121.812     -5.142  1
        1   891  .    10     1     1     A    71    71   LEU     H      H    71      9.224      8.679      0.545  1
        1   892  .    10     1     1     A    71    71   LEU    HA      H    71      4.906      4.963     -0.057  1
        1   902  .    10     1     1     A    71    71   LEU     C      C    71    174.940    175.636     -0.696  1
        1   903  .    10     1     1     A    71    71   LEU    CA      C    71     54.038     53.542      0.496  1
        1   904  .    10     1     1     A    71    71   LEU    CB      C    71     40.898     43.280     -2.382  1
        1   908  .    10     1     1     A    71    71   LEU     N      N    71    124.890    124.510      0.380  1
        1   909  .    10     1     1     A    72    72   ALA     H      H    72      8.661      8.998     -0.337  1
        1   910  .    10     1     1     A    72    72   ALA    HA      H    72      5.250      4.983      0.267  1
        1   914  .    10     1     1     A    72    72   ALA     C      C    72    175.065    175.531     -0.466  1
        1   915  .    10     1     1     A    72    72   ALA    CA      C    72     51.739     50.259      1.480  1
        1   916  .    10     1     1     A    72    72   ALA    CB      C    72     21.190     20.232      0.958  1
        1   917  .    10     1     1     A    72    72   ALA     N      N    72    123.659    122.649      1.010  1
        1   918  .    10     1     1     A    73    73   ILE     H      H    73      9.318      9.122      0.196  1
        1   919  .    10     1     1     A    73    73   ILE    HA      H    73      4.994      4.668      0.326  1
        1   929  .    10     1     1     A    73    73   ILE     C      C    73    175.115    175.655     -0.540  1
        1   930  .    10     1     1     A    73    73   ILE    CA      C    73     59.942     60.677     -0.735  1
        1   931  .    10     1     1     A    73    73   ILE    CB      C    73     41.619     38.263      3.356  1
        1   935  .    10     1     1     A    73    73   ILE     N      N    73    126.165    124.332      1.833  1
        1   936  .    10     1     1     A    74    74   ARG     H      H    74      8.184      8.954     -0.770  1
        1   937  .    10     1     1     A    74    74   ARG    HA      H    74      4.059      4.695     -0.636  1
        1   940  .    10     1     1     A    74    74   ARG     C      C    74    177.314    177.127      0.187  1
        1   941  .    10     1     1     A    74    74   ARG    CA      C    74     54.780     56.901     -2.121  1
        1   942  .    10     1     1     A    74    74   ARG    CB      C    74     30.772     31.045     -0.273  1
        1   943  .    10     1     1     A    74    74   ARG     N      N    74    125.772    129.009     -3.237  1
        1   944  .    10     1     1     A    75    75   MET     H      H    75      7.998      9.109     -1.111  1
        1   945  .    10     1     1     A    75    75   MET    HA      H    75      3.788      4.184     -0.396  1
        1   953  .    10     1     1     A    75    75   MET     C      C    75    173.350    177.973     -4.623  1
        1   954  .    10     1     1     A    75    75   MET    CA      C    75     58.680     58.514      0.166  1
        1   955  .    10     1     1     A    75    75   MET    CB      C    75     34.655     32.149      2.506  1
        1   958  .    10     1     1     A    75    75   MET     N      N    75    122.866    125.923     -3.057  1
        1   959  .    10     1     1     A    76    76   ASP     H      H    76      8.070      8.483     -0.413  1
        1   960  .    10     1     1     A    76    76   ASP    HA      H    76      4.293      4.424     -0.131  1
        1   963  .    10     1     1     A    76    76   ASP     C      C    76    177.248    177.435     -0.187  1
        1   964  .    10     1     1     A    76    76   ASP    CA      C    76     55.189     57.775     -2.586  1
        1   965  .    10     1     1     A    76    76   ASP    CB      C    76     39.538     41.224     -1.686  1
        1   966  .    10     1     1     A    76    76   ASP     N      N    76    112.366    120.375     -8.009  1
        1   967  .    10     1     1     A    77    77   ASN     H      H    77      8.009      7.395      0.614  1
        1   968  .    10     1     1     A    77    77   ASN    HA      H    77      4.972      5.092     -0.120  1
        1   973  .    10     1     1     A    77    77   ASN     C      C    77    174.162    174.351     -0.189  1
        1   974  .    10     1     1     A    77    77   ASN    CA      C    77     51.666     52.760     -1.094  1
        1   975  .    10     1     1     A    77    77   ASN    CB      C    77     39.233     39.162      0.071  1
        1   976  .    10     1     1     A    77    77   ASN     N      N    77    113.939    114.322     -0.383  1
        1   978  .    10     1     1     A    78    78   LEU     H      H    78      8.116      7.641      0.475  1
        1   979  .    10     1     1     A    78    78   LEU    HA      H    78      3.886      3.845      0.041  1
        1   989  .    10     1     1     A    78    78   LEU     C      C    78    172.987    174.703     -1.716  1
        1   990  .    10     1     1     A    78    78   LEU    CA      C    78     55.311     55.862     -0.551  1
        1   991  .    10     1     1     A    78    78   LEU    CB      C    78     38.877     40.359     -1.482  1
        1   995  .    10     1     1     A    78    78   LEU     N      N    78    116.813    117.901     -1.088  1
        1   996  .    10     1     1     A    79    79   TYR     H      H    79      7.558      7.804     -0.246  1
        1   997  .    10     1     1     A    79    79   TYR    HA      H    79      4.762      4.962     -0.200  1
        1  1004  .    10     1     1     A    79    79   TYR     C      C    79    175.236    173.430      1.806  1
        1  1005  .    10     1     1     A    79    79   TYR    CA      C    79     57.795     56.571      1.224  1
        1  1006  .    10     1     1     A    79    79   TYR    CB      C    79     40.794     42.418     -1.624  1
        1  1007  .    10     1     1     A    79    79   TYR     N      N    79    114.553    119.628     -5.075  1
        1  1008  .    10     1     1     A    80    80   LEU     H      H    80      7.320      8.046     -0.726  1
        1  1009  .    10     1     1     A    80    80   LEU    HA      H    80      4.529      4.487      0.042  1
        1  1019  .    10     1     1     A    80    80   LEU     C      C    80    175.136    176.589     -1.453  1
        1  1020  .    10     1     1     A    80    80   LEU    CA      C    80     55.320     54.215      1.105  1
        1  1021  .    10     1     1     A    80    80   LEU    CB      C    80     43.413     41.523      1.890  1
        1  1025  .    10     1     1     A    80    80   LEU     N      N    80    126.658    128.955     -2.297  1
        1  1026  .    10     1     1     A    81    81   VAL     H      H    81      9.087      8.485      0.602  1
        1  1027  .    10     1     1     A    81    81   VAL    HA      H    81      4.745      4.153      0.592  1
        1  1035  .    10     1     1     A    81    81   VAL     C      C    81    175.006    175.923     -0.917  1
        1  1036  .    10     1     1     A    81    81   VAL    CA      C    81     64.223     63.065      1.158  1
        1  1037  .    10     1     1     A    81    81   VAL    CB      C    81     35.028     32.496      2.532  1
        1  1040  .    10     1     1     A    81    81   VAL     N      N    81    126.381    122.056      4.325  1
        1  1041  .    10     1     1     A    82    82   GLY     H      H    82      7.684      7.576      0.108  1
        1  1042  .    10     1     1     A    82    82   GLY   HA2      H    82      4.081      4.321     -0.240  1
        1  1043  .    10     1     1     A    82    82   GLY   HA3      H    82      4.842      4.554      0.288  1
        1  1044  .    10     1     1     A    82    82   GLY     C      C    82    170.802    171.494     -0.692  1
        1  1045  .    10     1     1     A    82    82   GLY    CA      C    82     46.645     46.118      0.527  1
        1  1046  .    10     1     1     A    82    82   GLY     N      N    82    102.616    108.907     -6.291  1
        1  1047  .    10     1     1     A    83    83   PHE     H      H    83      9.116      8.896      0.220  1
        1  1048  .    10     1     1     A    83    83   PHE    HA      H    83      6.185      5.942      0.243  1
        1  1055  .    10     1     1     A    83    83   PHE     C      C    83    170.677    172.458     -1.781  1
        1  1056  .    10     1     1     A    83    83   PHE    CA      C    83     55.434     55.975     -0.541  1
        1  1057  .    10     1     1     A    83    83   PHE    CB      C    83     43.868     42.131      1.737  1
        1  1058  .    10     1     1     A    83    83   PHE     N      N    83    115.220    114.470      0.750  1
        1  1059  .    10     1     1     A    84    84   ARG     H      H    84      8.889      9.411     -0.522  1
        1  1060  .    10     1     1     A    84    84   ARG    HA      H    84      4.884      4.802      0.082  1
        1  1067  .    10     1     1     A    84    84   ARG     C      C    84    178.158    176.193      1.965  1
        1  1068  .    10     1     1     A    84    84   ARG    CA      C    84     52.606     55.061     -2.455  1
        1  1069  .    10     1     1     A    84    84   ARG    CB      C    84     31.885     31.849      0.036  1
        1  1072  .    10     1     1     A    84    84   ARG     N      N    84    123.440    120.885      2.555  1
        1  1073  .    10     1     1     A    85    85   THR     H      H    85      8.685      9.314     -0.629  1
        1  1074  .    10     1     1     A    85    85   THR    HA      H    85      4.782      4.921     -0.139  1
        1  1079  .    10     1     1     A    85    85   THR     C      C    85    174.490    174.745     -0.255  1
        1  1080  .    10     1     1     A    85    85   THR    CA      C    85     60.410     60.111      0.299  1
        1  1081  .    10     1     1     A    85    85   THR    CB      C    85     68.467     69.266     -0.799  1
        1  1083  .    10     1     1     A    85    85   THR     N      N    85    118.037    117.601      0.436  1
        1  1084  .    10     1     1     A    86    86   PRO    HA      H    86      4.367      4.365      0.002  1
        1  1091  .    10     1     1     A    86    86   PRO    CA      C    86     65.242     65.793     -0.551  1
        1  1094  .    10     1     1     A    87    87   GLY   HA2      H    87      4.106      3.952      0.154  1
        1  1095  .    10     1     1     A    87    87   GLY   HA3      H    87      3.758      3.966     -0.208  1
        1  1096  .    10     1     1     A    87    87   GLY    CA      C    87     44.840     45.291     -0.451  1
        1  1097  .    10     1     1     A    88    88   GLY     H      H    88      8.129      7.517      0.612  1
        1  1098  .    10     1     1     A    88    88   GLY   HA2      H    88      3.230      4.133     -0.903  1
        1  1099  .    10     1     1     A    88    88   GLY   HA3      H    88      4.078      4.208     -0.130  1
        1  1100  .    10     1     1     A    88    88   GLY     C      C    88    173.075    172.170      0.905  1
        1  1101  .    10     1     1     A    88    88   GLY    CA      C    88     44.940     45.932     -0.992  1
        1  1102  .    10     1     1     A    88    88   GLY     N      N    88    107.959    108.339     -0.380  1
        1  1103  .    10     1     1     A    89    89   VAL     H      H    89      6.858      8.408     -1.550  1
        1  1104  .    10     1     1     A    89    89   VAL    HA      H    89      3.852      4.644     -0.792  1
        1  1112  .    10     1     1     A    89    89   VAL     C      C    89    174.922    174.806      0.116  1
        1  1113  .    10     1     1     A    89    89   VAL    CA      C    89     61.661     58.881      2.780  1
        1  1114  .    10     1     1     A    89    89   VAL    CB      C    89     32.698     35.983     -3.285  1
        1  1117  .    10     1     1     A    89    89   VAL     N      N    89    120.783    119.335      1.448  1
        1  1118  .    10     1     1     A    90    90   TRP     H      H    90      8.391      8.528     -0.137  1
        1  1119  .    10     1     1     A    90    90   TRP    HA      H    90      4.660      5.169     -0.509  1
        1  1125  .    10     1     1     A    90    90   TRP     C      C    90    173.995    176.151     -2.156  1
        1  1126  .    10     1     1     A    90    90   TRP    CA      C    90     56.408     57.142     -0.734  1
        1  1127  .    10     1     1     A    90    90   TRP    CB      C    90     30.686     30.664      0.022  1
        1  1129  .    10     1     1     A    90    90   TRP     N      N    90    126.277    122.370      3.907  1
        1  1131  .    10     1     1     A    91    91   TRP     H      H    91      9.017      9.280     -0.263  1
        1  1132  .    10     1     1     A    91    91   TRP    HA      H    91      4.670      5.321     -0.651  1
        1  1139  .    10     1     1     A    91    91   TRP     C      C    91    174.495    174.822     -0.327  1
        1  1140  .    10     1     1     A    91    91   TRP    CA      C    91     55.251     55.462     -0.211  1
        1  1141  .    10     1     1     A    91    91   TRP    CB      C    91     30.478     30.937     -0.459  1
        1  1143  .    10     1     1     A    91    91   TRP     N      N    91    123.955    121.503      2.452  1
        1  1145  .    10     1     1     A    92    92   GLU     H      H    92      8.935      8.945     -0.010  1
        1  1146  .    10     1     1     A    92    92   GLU    HA      H    92      5.015      4.918      0.097  1
        1  1151  .    10     1     1     A    92    92   GLU     C      C    92    176.452    177.211     -0.759  1
        1  1152  .    10     1     1     A    92    92   GLU    CA      C    92     54.640     55.925     -1.285  1
        1  1153  .    10     1     1     A    92    92   GLU    CB      C    92     34.133     30.960      3.173  1
        1  1155  .    10     1     1     A    92    92   GLU     N      N    92    123.358    125.939     -2.581  1
        1  1156  .    10     1     1     A    93    93   PHE     H      H    93      8.645      9.162     -0.517  1
        1  1157  .    10     1     1     A    93    93   PHE    HA      H    93      4.779      4.577      0.202  1
        1  1164  .    10     1     1     A    93    93   PHE     C      C    93    174.523    176.592     -2.069  1
        1  1165  .    10     1     1     A    93    93   PHE    CA      C    93     60.771     58.650      2.121  1
        1  1166  .    10     1     1     A    93    93   PHE    CB      C    93     40.220     39.907      0.313  1
        1  1171  .    10     1     1     A    93    93   PHE     N      N    93    125.114    123.027      2.087  1
        1  1172  .    10     1     1     A    94    94   GLY     H      H    94      8.011      8.468     -0.457  1
        1  1173  .    10     1     1     A    94    94   GLY   HA2      H    94      3.343      4.140     -0.797  1
        1  1174  .    10     1     1     A    94    94   GLY   HA3      H    94      4.559      4.189      0.370  1
        1  1175  .    10     1     1     A    94    94   GLY     C      C    94    170.602    172.277     -1.675  1
        1  1176  .    10     1     1     A    94    94   GLY    CA      C    94     44.099     45.075     -0.976  1
        1  1177  .    10     1     1     A    94    94   GLY     N      N    94    112.051    110.475      1.576  1
        1  1178  .    10     1     1     A    95    95   LYS     H      H    95      7.321      8.327     -1.006  1
        1  1179  .    10     1     1     A    95    95   LYS    HA      H    95      4.220      4.240     -0.020  1
        1  1188  .    10     1     1     A    95    95   LYS     C      C    95    172.612    174.978     -2.366  1
        1  1189  .    10     1     1     A    95    95   LYS    CA      C    95     53.136     55.535     -2.399  1
        1  1190  .    10     1     1     A    95    95   LYS    CB      C    95     36.059     35.458      0.601  1
        1  1194  .    10     1     1     A    95    95   LYS     N      N    95    115.347    119.927     -4.580  1
        1  1195  .    10     1     1     A    96    96   ASP     H      H    96      7.739      7.933     -0.194  1
        1  1196  .    10     1     1     A    96    96   ASP    HA      H    96      4.065      3.973      0.092  1
        1  1199  .    10     1     1     A    96    96   ASP     C      C    96    176.483    175.707      0.776  1
        1  1200  .    10     1     1     A    96    96   ASP    CA      C    96     56.610     55.342      1.268  1
        1  1201  .    10     1     1     A    96    96   ASP    CB      C    96     41.061     40.222      0.839  1
        1  1202  .    10     1     1     A    96    96   ASP     N      N    96    116.249    124.323     -8.074  1
        1  1203  .    10     1     1     A    97    97   GLY     H      H    97      8.455      8.045      0.410  1
        1  1204  .    10     1     1     A    97    97   GLY   HA2      H    97      4.389      3.912      0.477  1
        1  1205  .    10     1     1     A    97    97   GLY   HA3      H    97      3.550      3.938     -0.388  1
        1  1206  .    10     1     1     A    97    97   GLY    CA      C    97     44.602     45.854     -1.252  1
        1  1207  .    10     1     1     A    97    97   GLY     N      N    97    102.352    106.979     -4.627  1
        1  1208  .    10     1     1     A    98    98   ASP     H      H    98      7.794      8.898     -1.104  1
        1  1209  .    10     1     1     A    98    98   ASP    HA      H    98      4.584      5.300     -0.716  1
        1  1212  .    10     1     1     A    98    98   ASP     C      C    98    175.311    176.083     -0.772  1
        1  1213  .    10     1     1     A    98    98   ASP    CA      C    98     54.207     54.868     -0.661  1
        1  1214  .    10     1     1     A    98    98   ASP    CB      C    98     41.526     41.832     -0.306  1
        1  1215  .    10     1     1     A    98    98   ASP     N      N    98    122.318    126.202     -3.884  1
        1  1216  .    10     1     1     A    99    99   THR     H      H    99      8.677      8.887     -0.210  1
        1  1217  .    10     1     1     A    99    99   THR    HA      H    99      4.634      5.280     -0.646  1
        1  1222  .    10     1     1     A    99    99   THR     C      C    99    174.673    173.911      0.762  1
        1  1223  .    10     1     1     A    99    99   THR    CA      C    99     62.079     59.474      2.605  1
        1  1224  .    10     1     1     A    99    99   THR    CB      C    99     70.032     72.705     -2.673  1
        1  1226  .    10     1     1     A    99    99   THR     N      N    99    117.032    116.649      0.383  1
        1  1227  .    10     1     1     A   100   100   HIS     H      H   100      9.193      8.415      0.778  1
        1  1228  .    10     1     1     A   100   100   HIS    HA      H   100      4.563      4.922     -0.359  1
        1  1233  .    10     1     1     A   100   100   HIS     C      C   100    175.888    175.881      0.007  1
        1  1234  .    10     1     1     A   100   100   HIS    CA      C   100     57.313     54.626      2.687  1
        1  1235  .    10     1     1     A   100   100   HIS    CB      C   100     28.266     29.366     -1.100  1
        1  1237  .    10     1     1     A   100   100   HIS     N      N   100    126.802    117.934      8.868  1
        1  1238  .    10     1     1     A   101   101   LEU    HA      H   101      4.522      3.615      0.907  1
        1  1248  .    10     1     1     A   101   101   LEU    CA      C   101     55.041     57.920     -2.879  1
        1  1249  .    10     1     1     A   101   101   LEU    CB      C   101     43.538     41.224      2.314  1
        1  1252  .    10     1     1     A   102   102   LEU     H      H   102      7.213      7.594     -0.381  1
        1  1253  .    10     1     1     A   102   102   LEU    HA      H   102      3.709      4.255     -0.546  1
        1  1263  .    10     1     1     A   102   102   LEU     C      C   102    175.647    176.500     -0.853  1
        1  1264  .    10     1     1     A   102   102   LEU    CA      C   102     53.197     55.077     -1.880  1
        1  1265  .    10     1     1     A   102   102   LEU    CB      C   102     40.920     42.213     -1.293  1
        1  1269  .    10     1     1     A   102   102   LEU     N      N   102    115.474    117.332     -1.858  1
        1  1270  .    10     1     1     A   103   103   GLY     H      H   103      6.385      7.970     -1.585  1
        1  1271  .    10     1     1     A   103   103   GLY   HA2      H   103      3.170      3.786     -0.616  1
        1  1272  .    10     1     1     A   103   103   GLY   HA3      H   103      3.962      3.936      0.026  1
        1  1273  .    10     1     1     A   103   103   GLY     C      C   103    172.142    173.765     -1.623  1
        1  1274  .    10     1     1     A   103   103   GLY    CA      C   103     43.671     45.668     -1.997  1
        1  1275  .    10     1     1     A   103   103   GLY     N      N   103    104.353    105.149     -0.796  1
        1  1276  .    10     1     1     A   104   104   ASP     H      H   104      7.969      7.742      0.227  1
        1  1277  .    10     1     1     A   104   104   ASP    HA      H   104      4.079      4.656     -0.577  1
        1  1280  .    10     1     1     A   104   104   ASP     C      C   104    174.398    175.794     -1.396  1
        1  1281  .    10     1     1     A   104   104   ASP    CA      C   104     55.713     53.669      2.044  1
        1  1282  .    10     1     1     A   104   104   ASP    CB      C   104     39.678     42.043     -2.365  1
        1  1283  .    10     1     1     A   104   104   ASP     N      N   104    112.367    123.885    -11.518  1
        1  1284  .    10     1     1     A   105   105   ASN     H      H   105      8.314      8.418     -0.104  1
        1  1285  .    10     1     1     A   105   105   ASN    HA      H   105      4.112      4.727     -0.615  1
        1  1290  .    10     1     1     A   105   105   ASN     C      C   105    171.526    175.135     -3.609  1
        1  1291  .    10     1     1     A   105   105   ASN    CA      C   105     53.297     51.464      1.833  1
        1  1292  .    10     1     1     A   105   105   ASN    CB      C   105     37.389     38.279     -0.890  1
        1  1294  .    10     1     1     A   105   105   ASN     N      N   105    112.736    122.285     -9.549  1
        1  1296  .    10     1     1     A   106   106   PRO    HA      H   106      4.320      4.485     -0.165  1
        1  1303  .    10     1     1     A   106   106   PRO    CA      C   106     61.939     62.011     -0.072  1
        1  1304  .    10     1     1     A   106   106   PRO    CB      C   106     32.509     32.610     -0.101  1
        1  1307  .    10     1     1     A   107   107   ARG     H      H   107      8.427      8.087      0.340  1
        1  1308  .    10     1     1     A   107   107   ARG    HA      H   107      4.203      3.930      0.273  1
        1  1315  .    10     1     1     A   107   107   ARG     C      C   107    176.260    174.973      1.287  1
        1  1316  .    10     1     1     A   107   107   ARG    CA      C   107     53.233     54.675     -1.442  1
        1  1317  .    10     1     1     A   107   107   ARG    CB      C   107     32.038     31.815      0.223  1
        1  1320  .    10     1     1     A   107   107   ARG     N      N   107    118.406    119.531     -1.125  1
        1  1321  .    10     1     1     A   108   108   TRP     H      H   108      8.460      8.557     -0.097  1
        1  1322  .    10     1     1     A   108   108   TRP    HA      H   108      5.388      5.403     -0.015  1
        1  1329  .    10     1     1     A   108   108   TRP     C      C   108    178.351    176.769      1.582  1
        1  1330  .    10     1     1     A   108   108   TRP    CA      C   108     55.742     55.846     -0.104  1
        1  1331  .    10     1     1     A   108   108   TRP    CB      C   108     31.195     32.319     -1.124  1
        1  1333  .    10     1     1     A   108   108   TRP     N      N   108    121.082    119.550      1.532  1
        1  1335  .    10     1     1     A   109   109   LEU     H      H   109      9.187      9.430     -0.243  1
        1  1336  .    10     1     1     A   109   109   LEU    HA      H   109      4.271      4.596     -0.325  1
        1  1346  .    10     1     1     A   109   109   LEU     C      C   109    177.403    177.417     -0.014  1
        1  1347  .    10     1     1     A   109   109   LEU    CA      C   109     57.025     55.472      1.553  1
        1  1348  .    10     1     1     A   109   109   LEU    CB      C   109     42.335     42.783     -0.448  1
        1  1352  .    10     1     1     A   109   109   LEU     N      N   109    120.011    124.075     -4.064  1
        1  1353  .    10     1     1     A   110   110   GLY     H      H   110      8.544      8.330      0.214  1
        1  1354  .    10     1     1     A   110   110   GLY   HA2      H   110      4.523      3.755      0.768  1
        1  1355  .    10     1     1     A   110   110   GLY   HA3      H   110      3.736      3.863     -0.127  1
        1  1356  .    10     1     1     A   110   110   GLY     C      C   110    172.558    174.445     -1.887  1
        1  1357  .    10     1     1     A   110   110   GLY    CA      C   110     45.216     46.870     -1.654  1
        1  1358  .    10     1     1     A   110   110   GLY     N      N   110    103.367    106.232     -2.865  1
        1  1359  .    10     1     1     A   111   111   PHE     H      H   111      7.160      7.728     -0.568  1
        1  1360  .    10     1     1     A   111   111   PHE    HA      H   111      4.819      4.620      0.199  1
        1  1367  .    10     1     1     A   111   111   PHE     C      C   111    174.254    175.946     -1.692  1
        1  1368  .    10     1     1     A   111   111   PHE    CA      C   111     54.085     57.955     -3.870  1
        1  1369  .    10     1     1     A   111   111   PHE    CB      C   111     40.885     39.744      1.141  1
        1  1370  .    10     1     1     A   111   111   PHE     N      N   111    114.557    120.927     -6.370  1
        1  1371  .    10     1     1     A   112   112   GLY     H      H   112      8.472      8.331      0.141  1
        1  1372  .    10     1     1     A   112   112   GLY   HA2      H   112      3.814      4.384     -0.570  1
        1  1373  .    10     1     1     A   112   112   GLY   HA3      H   112      4.263      4.479     -0.216  1
        1  1374  .    10     1     1     A   112   112   GLY     C      C   112    170.655    174.939     -4.284  1
        1  1375  .    10     1     1     A   112   112   GLY    CA      C   112     44.484     45.756     -1.272  1
        1  1376  .    10     1     1     A   112   112   GLY     N      N   112    107.017    110.603     -3.586  1
        1  1377  .    10     1     1     A   113   113   GLY     H      H   113      7.554      8.393     -0.839  1
        1  1378  .    10     1     1     A   113   113   GLY   HA2      H   113      2.108      4.147     -2.039  1
        1  1379  .    10     1     1     A   113   113   GLY   HA3      H   113      3.362      4.162     -0.800  1
        1  1380  .    10     1     1     A   113   113   GLY     C      C   113    175.601    173.751      1.850  1
        1  1381  .    10     1     1     A   113   113   GLY    CA      C   113     43.341     44.489     -1.148  1
        1  1382  .    10     1     1     A   113   113   GLY     N      N   113     99.538    108.610     -9.072  1
        1  1383  .    10     1     1     A   114   114   ARG     H      H   114      8.013      8.448     -0.435  1
        1  1384  .    10     1     1     A   114   114   ARG    HA      H   114      4.331      4.505     -0.174  1
        1  1385  .    10     1     1     A   114   114   ARG     C      C   114    178.985    177.621      1.364  1
        1  1386  .    10     1     1     A   114   114   ARG    CA      C   114     54.782     55.787     -1.005  1
        1  1387  .    10     1     1     A   114   114   ARG    CB      C   114     30.585     31.087     -0.502  1
        1  1388  .    10     1     1     A   114   114   ARG     N      N   114    117.830    118.906     -1.076  1
        1  1389  .    10     1     1     A   115   115   TYR    HA      H   115      4.144      4.225     -0.081  1
        1  1396  .    10     1     1     A   115   115   TYR    CA      C   115     65.025     61.388      3.637  1
        1  1397  .    10     1     1     A   115   115   TYR    CB      C   115     36.184     37.871     -1.687  1
        1  1400  .    10     1     1     A   116   116   GLN    HA      H   116      4.368      3.629      0.739  1
        1  1407  .    10     1     1     A   116   116   GLN    CA      C   116     58.754     58.505      0.249  1
        1  1408  .    10     1     1     A   116   116   GLN    CB      C   116     28.136     27.846      0.290  1
        1  1412  .    10     1     1     A   117   117   ASP     H      H   117      6.996      8.229     -1.233  1
        1  1413  .    10     1     1     A   117   117   ASP    HA      H   117      4.423      4.523     -0.100  1
        1  1416  .    10     1     1     A   117   117   ASP     C      C   117    176.696    178.270     -1.574  1
        1  1417  .    10     1     1     A   117   117   ASP    CA      C   117     56.668     55.741      0.927  1
        1  1418  .    10     1     1     A   117   117   ASP    CB      C   117     42.799     40.873      1.926  1
        1  1419  .    10     1     1     A   117   117   ASP     N      N   117    116.564    119.949     -3.385  1
        1  1420  .    10     1     1     A   118   118   LEU     H      H   118      7.690      7.847     -0.157  1
        1  1421  .    10     1     1     A   118   118   LEU    HA      H   118      4.148      3.970      0.178  1
        1  1431  .    10     1     1     A   118   118   LEU     C      C   118    177.692    178.431     -0.739  1
        1  1432  .    10     1     1     A   118   118   LEU    CA      C   118     56.930     58.084     -1.154  1
        1  1433  .    10     1     1     A   118   118   LEU    CB      C   118     44.154     42.176      1.978  1
        1  1437  .    10     1     1     A   118   118   LEU     N      N   118    116.543    118.522     -1.979  1
        1  1438  .    10     1     1     A   119   119   ILE     H      H   119      8.896      7.171      1.725  1
        1  1439  .    10     1     1     A   119   119   ILE    HA      H   119      4.583      4.311      0.272  1
        1  1449  .    10     1     1     A   119   119   ILE     C      C   119    176.669    176.965     -0.296  1
        1  1450  .    10     1     1     A   119   119   ILE    CA      C   119     60.152     59.786      0.366  1
        1  1451  .    10     1     1     A   119   119   ILE    CB      C   119     40.531     38.249      2.282  1
        1  1455  .    10     1     1     A   119   119   ILE     N      N   119    109.499    112.463     -2.964  1
        1  1456  .    10     1     1     A   120   120   GLY     H      H   120      7.351      8.328     -0.977  1
        1  1457  .    10     1     1     A   120   120   GLY   HA2      H   120      4.009      3.766      0.243  1
        1  1458  .    10     1     1     A   120   120   GLY   HA3      H   120      3.879      3.794      0.085  1
        1  1459  .    10     1     1     A   120   120   GLY     C      C   120    173.938    175.019     -1.081  1
        1  1460  .    10     1     1     A   120   120   GLY    CA      C   120     47.184     47.339     -0.155  1
        1  1461  .    10     1     1     A   120   120   GLY     N      N   120    112.477    112.398      0.079  1
        1  1462  .    10     1     1     A   121   121   ASN    HA      H   121      4.753      4.692      0.061  1
        1  1467  .    10     1     1     A   121   121   ASN    CA      C   121     52.405     54.716     -2.311  1
        1  1468  .    10     1     1     A   121   121   ASN    CB      C   121     38.093     38.641     -0.548  1
        1  1471  .    10     1     1     A   122   122   LYS     H      H   122      7.438      7.627     -0.189  1
        1  1472  .    10     1     1     A   122   122   LYS    HA      H   122      4.145      4.537     -0.392  1
        1  1481  .    10     1     1     A   122   122   LYS     C      C   122    175.462    176.386     -0.924  1
        1  1482  .    10     1     1     A   122   122   LYS    CA      C   122     56.469     55.653      0.816  1
        1  1483  .    10     1     1     A   122   122   LYS    CB      C   122     33.641     33.708     -0.067  1
        1  1487  .    10     1     1     A   122   122   LYS     N      N   122    120.102    117.853      2.249  1
        1  1488  .    10     1     1     A   123   123   GLY     H      H   123      8.337      8.696     -0.359  1
        1  1489  .    10     1     1     A   123   123   GLY   HA2      H   123      4.103      4.393     -0.290  1
        1  1490  .    10     1     1     A   123   123   GLY   HA3      H   123      4.103      4.494     -0.391  1
        1  1491  .    10     1     1     A   123   123   GLY     C      C   123    176.025    174.735      1.290  1
        1  1492  .    10     1     1     A   123   123   GLY    CA      C   123     44.104     43.743      0.361  1
        1  1493  .    10     1     1     A   123   123   GLY     N      N   123    105.551    107.382     -1.831  1
        1  1494  .    10     1     1     A   124   124   LEU     H      H   124      9.162      8.844      0.318  1
        1  1495  .    10     1     1     A   124   124   LEU    HA      H   124      3.711      4.171     -0.460  1
        1  1505  .    10     1     1     A   124   124   LEU     C      C   124    178.681    178.615      0.066  1
        1  1506  .    10     1     1     A   124   124   LEU    CA      C   124     57.099     57.014      0.085  1
        1  1507  .    10     1     1     A   124   124   LEU    CB      C   124     42.327     41.977      0.350  1
        1  1511  .    10     1     1     A   124   124   LEU     N      N   124    122.394    119.889      2.505  1
        1  1512  .    10     1     1     A   125   125   GLU     H      H   125     10.280      8.983      1.297  1
        1  1513  .    10     1     1     A   125   125   GLU    HA      H   125      4.321      4.125      0.196  1
        1  1518  .    10     1     1     A   125   125   GLU     C      C   125    174.865    177.329     -2.464  1
        1  1519  .    10     1     1     A   125   125   GLU    CA      C   125     58.624     58.643     -0.019  1
        1  1520  .    10     1     1     A   125   125   GLU    CB      C   125     26.803     28.437     -1.634  1
        1  1522  .    10     1     1     A   125   125   GLU     N      N   125    121.392    121.578     -0.186  1
        1  1523  .    10     1     1     A   126   126   THR     H      H   126      7.378      7.150      0.228  1
        1  1524  .    10     1     1     A   126   126   THR    HA      H   126      4.255      4.349     -0.094  1
        1  1529  .    10     1     1     A   126   126   THR     C      C   126    174.770    174.026      0.744  1
        1  1530  .    10     1     1     A   126   126   THR    CA      C   126     62.417     62.563     -0.146  1
        1  1531  .    10     1     1     A   126   126   THR    CB      C   126     70.160     68.826      1.334  1
        1  1533  .    10     1     1     A   126   126   THR     N      N   126    109.032    111.764     -2.732  1
        1  1534  .    10     1     1     A   127   127   VAL     H      H   127      7.330      7.509     -0.179  1
        1  1535  .    10     1     1     A   127   127   VAL    HA      H   127      3.950      4.628     -0.678  1
        1  1543  .    10     1     1     A   127   127   VAL     C      C   127    174.885    174.639      0.246  1
        1  1544  .    10     1     1     A   127   127   VAL    CA      C   127     62.349     59.761      2.588  1
        1  1545  .    10     1     1     A   127   127   VAL    CB      C   127     32.120     34.214     -2.094  1
        1  1548  .    10     1     1     A   127   127   VAL     N      N   127    123.378    121.993      1.385  1
        1  1549  .    10     1     1     A   128   128   THR     H      H   128      8.480      8.677     -0.197  1
        1  1550  .    10     1     1     A   128   128   THR    HA      H   128      4.300      4.705     -0.405  1
        1  1555  .    10     1     1     A   128   128   THR     C      C   128    175.074    174.181      0.893  1
        1  1556  .    10     1     1     A   128   128   THR    CA      C   128     63.294     62.412      0.882  1
        1  1557  .    10     1     1     A   128   128   THR    CB      C   128     69.041     69.972     -0.931  1
        1  1559  .    10     1     1     A   128   128   THR     N      N   128    122.793    123.760     -0.967  1
        1  1560  .    10     1     1     A   129   129   MET     H      H   129      8.945      9.138     -0.193  1
        1  1561  .    10     1     1     A   129   129   MET    HA      H   129      4.513      5.325     -0.812  1
        1  1569  .    10     1     1     A   129   129   MET     C      C   129    173.514    175.908     -2.394  1
        1  1570  .    10     1     1     A   129   129   MET    CA      C   129     54.877     54.167      0.710  1
        1  1571  .    10     1     1     A   129   129   MET    CB      C   129     38.112     36.036      2.076  1
        1  1574  .    10     1     1     A   129   129   MET     N      N   129    121.876    122.542     -0.666  1
        1  1575  .    10     1     1     A   130   130   GLY     H      H   130      6.913      8.346     -1.433  1
        1  1576  .    10     1     1     A   130   130   GLY   HA2      H   130      3.370      3.995     -0.625  1
        1  1577  .    10     1     1     A   130   130   GLY   HA3      H   130      5.050      4.072      0.978  1
        1  1578  .    10     1     1     A   130   130   GLY     C      C   130    171.990    174.033     -2.043  1
        1  1579  .    10     1     1     A   130   130   GLY    CA      C   130     43.913     45.589     -1.676  1
        1  1580  .    10     1     1     A   130   130   GLY     N      N   130    104.352    109.909     -5.557  1
        1  1581  .    10     1     1     A   131   131   ARG     H      H   131      8.380      8.454     -0.074  1
        1  1582  .    10     1     1     A   131   131   ARG    HA      H   131      2.864      3.485     -0.621  1
        1  1585  .    10     1     1     A   131   131   ARG     C      C   131    178.968    177.886      1.082  1
        1  1586  .    10     1     1     A   131   131   ARG    CA      C   131     60.816     58.337      2.479  1
        1  1587  .    10     1     1     A   131   131   ARG    CB      C   131     30.695     29.312      1.383  1
        1  1588  .    10     1     1     A   131   131   ARG     N      N   131    122.710    118.327      4.383  1
        1  1589  .    10     1     1     A   132   132   ALA     H      H   132      8.417      8.040      0.377  1
        1  1590  .    10     1     1     A   132   132   ALA    HA      H   132      4.006      3.964      0.042  1
        1  1594  .    10     1     1     A   132   132   ALA     C      C   132    180.746    179.660      1.086  1
        1  1595  .    10     1     1     A   132   132   ALA    CA      C   132     55.423     54.934      0.489  1
        1  1596  .    10     1     1     A   132   132   ALA    CB      C   132     17.303     18.338     -1.035  1
        1  1597  .    10     1     1     A   132   132   ALA     N      N   132    123.817    121.669      2.148  1
        1  1598  .    10     1     1     A   133   133   GLU     H      H   133      7.739      7.945     -0.206  1
        1  1599  .    10     1     1     A   133   133   GLU    HA      H   133      3.950      3.950      0.000  1
        1  1604  .    10     1     1     A   133   133   GLU     C      C   133    179.506    178.533      0.973  1
        1  1605  .    10     1     1     A   133   133   GLU    CA      C   133     58.140     59.402     -1.262  1
        1  1606  .    10     1     1     A   133   133   GLU    CB      C   133     29.521     29.241      0.280  1
        1  1608  .    10     1     1     A   133   133   GLU     N      N   133    116.363    118.084     -1.721  1
        1  1609  .    10     1     1     A   134   134   MET     H      H   134      8.643      8.202      0.441  1
        1  1610  .    10     1     1     A   134   134   MET    HA      H   134      3.666      4.193     -0.527  1
        1  1618  .    10     1     1     A   134   134   MET     C      C   134    176.289    178.191     -1.902  1
        1  1619  .    10     1     1     A   134   134   MET    CA      C   134     60.159     58.428      1.731  1
        1  1620  .    10     1     1     A   134   134   MET    CB      C   134     33.821     32.244      1.577  1
        1  1623  .    10     1     1     A   134   134   MET     N      N   134    119.977    119.469      0.508  1
        1  1624  .    10     1     1     A   135   135   THR     H      H   135      8.352      8.287      0.065  1
        1  1625  .    10     1     1     A   135   135   THR    HA      H   135      3.416      3.772     -0.356  1
        1  1630  .    10     1     1     A   135   135   THR     C      C   135    176.314    176.746     -0.432  1
        1  1631  .    10     1     1     A   135   135   THR    CA      C   135     67.105     66.854      0.251  1
        1  1632  .    10     1     1     A   135   135   THR    CB      C   135     68.822     68.544      0.278  1
        1  1634  .    10     1     1     A   135   135   THR     N      N   135    116.949    114.829      2.120  1
        1  1635  .    10     1     1     A   136   136   ARG     H      H   136      7.688      8.233     -0.545  1
        1  1636  .    10     1     1     A   136   136   ARG    HA      H   136      3.906      3.997     -0.091  1
        1  1643  .    10     1     1     A   136   136   ARG     C      C   136    177.852    178.395     -0.543  1
        1  1644  .    10     1     1     A   136   136   ARG    CA      C   136     59.081     58.601      0.480  1
        1  1645  .    10     1     1     A   136   136   ARG    CB      C   136     30.473     29.978      0.495  1
        1  1648  .    10     1     1     A   136   136   ARG     N      N   136    118.691    119.976     -1.285  1
        1  1649  .    10     1     1     A   137   137   ALA     H      H   137      7.822      7.884     -0.062  1
        1  1650  .    10     1     1     A   137   137   ALA    HA      H   137      3.827      4.055     -0.228  1
        1  1654  .    10     1     1     A   137   137   ALA     C      C   137    178.311    180.019     -1.708  1
        1  1655  .    10     1     1     A   137   137   ALA    CA      C   137     55.670     55.118      0.552  1
        1  1656  .    10     1     1     A   137   137   ALA    CB      C   137     17.867     18.352     -0.485  1
        1  1657  .    10     1     1     A   137   137   ALA     N      N   137    119.030    122.077     -3.047  1
        1  1658  .    10     1     1     A   138   138   VAL     H      H   138      8.042      8.249     -0.207  1
        1  1659  .    10     1     1     A   138   138   VAL    HA      H   138      3.185      3.385     -0.200  1
        1  1667  .    10     1     1     A   138   138   VAL     C      C   138    176.360    177.887     -1.527  1
        1  1668  .    10     1     1     A   138   138   VAL    CA      C   138     67.192     66.825      0.367  1
        1  1669  .    10     1     1     A   138   138   VAL    CB      C   138     31.359     31.515     -0.156  1
        1  1672  .    10     1     1     A   138   138   VAL     N      N   138    116.602    118.477     -1.875  1
        1  1673  .    10     1     1     A   139   139   ASN     H      H   139      7.951      8.153     -0.202  1
        1  1674  .    10     1     1     A   139   139   ASN    HA      H   139      4.299      4.362     -0.063  1
        1  1679  .    10     1     1     A   139   139   ASN     C      C   139    178.367    177.070      1.297  1
        1  1680  .    10     1     1     A   139   139   ASN    CA      C   139     55.162     56.606     -1.444  1
        1  1681  .    10     1     1     A   139   139   ASN    CB      C   139     37.083     37.732     -0.649  1
        1  1683  .    10     1     1     A   139   139   ASN     N      N   139    115.508    118.279     -2.771  1
        1  1685  .    10     1     1     A   140   140   ASP     H      H   140      8.187      8.387     -0.200  1
        1  1686  .    10     1     1     A   140   140   ASP    HA      H   140      4.478      4.349      0.129  1
        1  1689  .    10     1     1     A   140   140   ASP     C      C   140    179.883    177.895      1.988  1
        1  1690  .    10     1     1     A   140   140   ASP    CA      C   140     56.985     56.453      0.532  1
        1  1691  .    10     1     1     A   140   140   ASP    CB      C   140     40.478     41.241     -0.763  1
        1  1692  .    10     1     1     A   140   140   ASP     N      N   140    118.984    119.041     -0.057  1
        1  1693  .    10     1     1     A   141   141   LEU     H      H   141      8.258      7.991      0.267  1
        1  1694  .    10     1     1     A   141   141   LEU    HA      H   141      3.942      4.105     -0.163  1
        1  1704  .    10     1     1     A   141   141   LEU     C      C   141    178.435    179.112     -0.677  1
        1  1705  .    10     1     1     A   141   141   LEU    CA      C   141     57.642     57.592      0.050  1
        1  1706  .    10     1     1     A   141   141   LEU    CB      C   141     40.491     40.834     -0.343  1
        1  1710  .    10     1     1     A   141   141   LEU     N      N   141    122.328    119.265      3.063  1
        1  1711  .    10     1     1     A   142   142   ALA     H      H   142      8.203      8.355     -0.152  1
        1  1712  .    10     1     1     A   142   142   ALA    HA      H   142      3.932      3.990     -0.058  1
        1  1716  .    10     1     1     A   142   142   ALA     C      C   142    178.378    179.578     -1.200  1
        1  1717  .    10     1     1     A   142   142   ALA    CA      C   142     54.709     55.035     -0.326  1
        1  1718  .    10     1     1     A   142   142   ALA    CB      C   142     19.306     18.424      0.882  1
        1  1719  .    10     1     1     A   142   142   ALA     N      N   142    117.897    121.759     -3.862  1
        1  1720  .    10     1     1     A   143   143   LYS     H      H   143      7.065      7.551     -0.486  1
        1  1721  .    10     1     1     A   143   143   LYS    HA      H   143      4.298      4.166      0.132  1
        1  1728  .    10     1     1     A   143   143   LYS     C      C   143    176.403    176.641     -0.238  1
        1  1729  .    10     1     1     A   143   143   LYS    CA      C   143     55.781     58.186     -2.405  1
        1  1730  .    10     1     1     A   143   143   LYS    CB      C   143     33.138     31.668      1.470  1
        1  1731  .    10     1     1     A   143   143   LYS     N      N   143    113.930    113.966     -0.036  1
        1  1732  .    10     1     1     A   144   144   LYS     H      H   144      7.557      7.739     -0.182  1
        1  1733  .    10     1     1     A   144   144   LYS    HA      H   144      4.111      4.387     -0.276  1
        1  1736  .    10     1     1     A   144   144   LYS     C      C   144    176.797    176.556      0.241  1
        1  1737  .    10     1     1     A   144   144   LYS    CA      C   144     58.391     55.110      3.281  1
        1  1738  .    10     1     1     A   144   144   LYS    CB      C   144     32.751     31.013      1.738  1
        1  1739  .    10     1     1     A   144   144   LYS     N      N   144    122.330    119.879      2.451  1
        1  1740  .    10     1     1     A   147   147   MET    HA      H   147      3.732      4.854     -1.122  1
        1  1748  .    10     1     1     A   147   147   MET    CA      C   147     57.573     53.671      3.902  1
        1  1749  .    10     1     1     A   147   147   MET    CB      C   147     29.614     35.461     -5.847  1
        1  1752  .    10     1     1     A   148   148   LEU    HA      H   148      4.553      4.534      0.019  1
        1  1762  .    10     1     1     A   148   148   LEU    CA      C   148     54.923     56.428     -1.505  1
        1  1763  .    10     1     1     A   148   148   LEU    CB      C   148     41.372     45.035     -3.663  1
        1  1766  .    10     1     1     A   150   150   PRO    HA      H   150      4.414      4.315      0.099  1
        1  1773  .    10     1     1     A   150   150   PRO    CA      C   150     64.192     65.457     -1.265  1
        1  1774  .    10     1     1     A   150   150   PRO    CB      C   150     31.837     31.633      0.204  1
        1  1777  .    10     1     1     A   151   151   GLN    HA      H   151      4.307      4.137      0.170  1
        1  1784  .    10     1     1     A   151   151   GLN    CA      C   151     57.111     57.970     -0.859  1
        1  1785  .    10     1     1     A   151   151   GLN    CB      C   151     28.890     30.663     -1.773  1
        1  1789  .    10     1     1     A   152   152   ALA     H      H   152      9.714      7.664      2.050  1
        1  1790  .    10     1     1     A   152   152   ALA    HA      H   152      4.287      4.430     -0.143  1
        1  1794  .    10     1     1     A   152   152   ALA    CA      C   152     52.191     51.013      1.178  1
        1  1795  .    10     1     1     A   152   152   ALA    CB      C   152     19.360     21.765     -2.405  1
        1  1796  .    10     1     1     A   152   152   ALA     N      N   152    124.894    119.245      5.649  1
        1  1797  .    10     1     1     A   153   153   ASP     H      H   153      7.785      8.607     -0.822  1
        1  1798  .    10     1     1     A   153   153   ASP    HA      H   153      4.292      4.547     -0.255  1
        1  1801  .    10     1     1     A   153   153   ASP    CA      C   153     55.932     54.518      1.414  1
        1  1802  .    10     1     1     A   153   153   ASP    CB      C   153     37.491     40.215     -2.724  1
        1  1803  .    10     1     1     A   153   153   ASP     N      N   153    120.037    118.444      1.593  1
        1  1804  .    10     1     1     A   154   154   THR    HA      H   154      3.768      3.912     -0.144  1
        1  1809  .    10     1     1     A   154   154   THR    CA      C   154     66.438     66.149      0.289  1
        1  1810  .    10     1     1     A   154   154   THR    CB      C   154     68.639     68.308      0.331  1
        1  1812  .    10     1     1     A   155   155   LYS     H      H   155      8.397      7.795      0.602  1
        1  1813  .    10     1     1     A   155   155   LYS    HA      H   155      3.740      3.903     -0.163  1
        1  1820  .    10     1     1     A   155   155   LYS     C      C   155    177.777    178.874     -1.097  1
        1  1821  .    10     1     1     A   155   155   LYS    CA      C   155     61.341     59.252      2.089  1
        1  1822  .    10     1     1     A   155   155   LYS    CB      C   155     32.959     32.057      0.902  1
        1  1824  .    10     1     1     A   155   155   LYS     N      N   155    120.012    122.559     -2.547  1
        1  1825  .    10     1     1     A   156   156   SER     H      H   156      7.612      8.023     -0.411  1
        1  1826  .    10     1     1     A   156   156   SER    HA      H   156      4.175      4.062      0.113  1
        1  1829  .    10     1     1     A   156   156   SER     C      C   156    176.232    176.918     -0.686  1
        1  1830  .    10     1     1     A   156   156   SER    CA      C   156     60.943     62.077     -1.134  1
        1  1831  .    10     1     1     A   156   156   SER    CB      C   156     62.907     62.880      0.027  1
        1  1832  .    10     1     1     A   156   156   SER     N      N   156    112.099    117.346     -5.247  1
        1  1833  .    10     1     1     A   157   157   LYS     H      H   157      7.507      7.800     -0.293  1
        1  1834  .    10     1     1     A   157   157   LYS    HA      H   157      3.984      4.041     -0.057  1
        1  1843  .    10     1     1     A   157   157   LYS     C      C   157    178.185    178.991     -0.806  1
        1  1844  .    10     1     1     A   157   157   LYS    CA      C   157     58.134     58.712     -0.578  1
        1  1845  .    10     1     1     A   157   157   LYS    CB      C   157     31.675     31.780     -0.105  1
        1  1849  .    10     1     1     A   157   157   LYS     N      N   157    117.860    121.968     -4.108  1
        1  1850  .    10     1     1     A   158   158   LEU     H      H   158      8.202      7.444      0.758  1
        1  1851  .    10     1     1     A   158   158   LEU    HA      H   158      3.957      3.965     -0.008  1
        1  1861  .    10     1     1     A   158   158   LEU     C      C   158    179.727    179.134      0.593  1
        1  1862  .    10     1     1     A   158   158   LEU    CA      C   158     58.185     57.844      0.341  1
        1  1863  .    10     1     1     A   158   158   LEU    CB      C   158     42.842     41.481      1.361  1
        1  1867  .    10     1     1     A   158   158   LEU     N      N   158    117.044    117.731     -0.687  1
        1  1868  .    10     1     1     A   159   159   VAL     H      H   159      8.648      8.430      0.218  1
        1  1869  .    10     1     1     A   159   159   VAL    HA      H   159      4.017      3.621      0.396  1
        1  1877  .    10     1     1     A   159   159   VAL     C      C   159    175.821    178.169     -2.348  1
        1  1878  .    10     1     1     A   159   159   VAL    CA      C   159     65.812     67.217     -1.405  1
        1  1879  .    10     1     1     A   159   159   VAL    CB      C   159     31.233     31.430     -0.197  1
        1  1882  .    10     1     1     A   159   159   VAL     N      N   159    118.382    120.615     -2.233  1
        1  1883  .    10     1     1     A   160   160   LYS     H      H   160      7.022      8.608     -1.586  1
        1  1884  .    10     1     1     A   160   160   LYS    HA      H   160      3.791      4.093     -0.302  1
        1  1891  .    10     1     1     A   160   160   LYS     C      C   160    178.257    178.673     -0.416  1
        1  1892  .    10     1     1     A   160   160   LYS    CA      C   160     60.330     58.909      1.421  1
        1  1893  .    10     1     1     A   160   160   LYS    CB      C   160     33.003     31.572      1.431  1
        1  1895  .    10     1     1     A   160   160   LYS     N      N   160    119.495    120.162     -0.667  1
        1  1896  .    10     1     1     A   161   161   LEU     H      H   161      7.183      7.715     -0.532  1
        1  1897  .    10     1     1     A   161   161   LEU    HA      H   161      4.073      4.027      0.046  1
        1  1907  .    10     1     1     A   161   161   LEU     C      C   161    178.319    178.869     -0.550  1
        1  1908  .    10     1     1     A   161   161   LEU    CA      C   161     57.568     57.675     -0.107  1
        1  1909  .    10     1     1     A   161   161   LEU    CB      C   161     41.122     41.983     -0.861  1
        1  1913  .    10     1     1     A   161   161   LEU     N      N   161    116.159    121.576     -5.417  1
        1  1914  .    10     1     1     A   162   162   VAL     H      H   162      8.686      8.289      0.397  1
        1  1915  .    10     1     1     A   162   162   VAL    HA      H   162      3.613      3.742     -0.129  1
        1  1923  .    10     1     1     A   162   162   VAL     C      C   162    178.321    177.430      0.891  1
        1  1924  .    10     1     1     A   162   162   VAL    CA      C   162     68.231     65.449      2.782  1
        1  1925  .    10     1     1     A   162   162   VAL    CB      C   162     32.249     31.141      1.108  1
        1  1928  .    10     1     1     A   162   162   VAL     N      N   162    121.102    118.851      2.251  1
        1  1929  .    10     1     1     A   163   163   VAL     H      H   163      8.251      8.158      0.093  1
        1  1930  .    10     1     1     A   163   163   VAL    HA      H   163      3.806      3.770      0.036  1
        1  1938  .    10     1     1     A   163   163   VAL     C      C   163    177.457    177.609     -0.152  1
        1  1939  .    10     1     1     A   163   163   VAL    CA      C   163     66.601     64.954      1.647  1
        1  1940  .    10     1     1     A   163   163   VAL    CB      C   163     31.739     31.263      0.476  1
        1  1942  .    10     1     1     A   163   163   VAL     N      N   163    116.460    120.091     -3.631  1
        1  1943  .    10     1     1     A   164   164   MET     H      H   164      8.077      8.055      0.022  1
        1  1944  .    10     1     1     A   164   164   MET    HA      H   164      3.924      4.182     -0.258  1
        1  1952  .    10     1     1     A   164   164   MET     C      C   164    177.340    178.126     -0.786  1
        1  1953  .    10     1     1     A   164   164   MET    CA      C   164     61.056     58.483      2.573  1
        1  1954  .    10     1     1     A   164   164   MET    CB      C   164     36.179     33.203      2.976  1
        1  1957  .    10     1     1     A   164   164   MET     N      N   164    112.033    120.539     -8.506  1
        1  1958  .    10     1     1     A   165   165   VAL     H      H   165      8.784      7.729      1.055  1
        1  1959  .    10     1     1     A   165   165   VAL    HA      H   165      4.283      4.022      0.261  1
        1  1967  .    10     1     1     A   165   165   VAL     C      C   165    174.593    177.599     -3.006  1
        1  1968  .    10     1     1     A   165   165   VAL    CA      C   165     65.765     65.369      0.396  1
        1  1969  .    10     1     1     A   165   165   VAL    CB      C   165     31.599     31.861     -0.262  1
        1  1972  .    10     1     1     A   165   165   VAL     N      N   165    114.443    119.495     -5.052  1
        1  1973  .    10     1     1     A   166   166   CYS     H      H   166      7.388      8.378     -0.990  1
        1  1974  .    10     1     1     A   166   166   CYS    HA      H   166      3.968      4.088     -0.120  1
        1  1977  .    10     1     1     A   166   166   CYS     C      C   166    177.061    177.219     -0.158  1
        1  1978  .    10     1     1     A   166   166   CYS    CA      C   166     64.220     62.729      1.491  1
        1  1979  .    10     1     1     A   166   166   CYS    CB      C   166     26.891     26.872      0.019  1
        1  1980  .    10     1     1     A   166   166   CYS     N      N   166    117.277    120.308     -3.031  1
        1  1981  .    10     1     1     A   167   167   GLU     H      H   167      8.276      8.228      0.048  1
        1  1982  .    10     1     1     A   167   167   GLU    HA      H   167      5.332      4.222      1.110  1
        1  1987  .    10     1     1     A   167   167   GLU     C      C   167    180.707    179.930      0.777  1
        1  1988  .    10     1     1     A   167   167   GLU    CA      C   167     57.245     59.501     -2.256  1
        1  1989  .    10     1     1     A   167   167   GLU    CB      C   167     26.234     29.157     -2.923  1
        1  1991  .    10     1     1     A   167   167   GLU     N      N   167    114.246    119.304     -5.058  1
        1  1992  .    10     1     1     A   168   168   GLY     H      H   168      7.157      8.370     -1.213  1
        1  1993  .    10     1     1     A   168   168   GLY   HA2      H   168      3.781      3.775      0.006  1
        1  1994  .    10     1     1     A   168   168   GLY   HA3      H   168      3.917      3.793      0.124  1
        1  1995  .    10     1     1     A   168   168   GLY     C      C   168    174.037    175.672     -1.635  1
        1  1996  .    10     1     1     A   168   168   GLY    CA      C   168     46.995     47.259     -0.264  1
        1  1997  .    10     1     1     A   168   168   GLY     N      N   168    105.444    109.838     -4.394  1
        1  1998  .    10     1     1     A   169   169   LEU     H      H   169      7.731      8.302     -0.571  1
        1  1999  .    10     1     1     A   169   169   LEU    HA      H   169      3.875      4.023     -0.148  1
        1  2009  .    10     1     1     A   169   169   LEU     C      C   169    179.189    178.528      0.661  1
        1  2010  .    10     1     1     A   169   169   LEU    CA      C   169     57.944     57.364      0.580  1
        1  2011  .    10     1     1     A   169   169   LEU    CB      C   169     42.914     41.843      1.071  1
        1  2014  .    10     1     1     A   169   169   LEU     N      N   169    118.353    122.762     -4.409  1
        1  2015  .    10     1     1     A   170   170   ARG     H      H   170      7.336      8.010     -0.674  1
        1  2016  .    10     1     1     A   170   170   ARG    HA      H   170      3.773      4.228     -0.455  1
        1  2023  .    10     1     1     A   170   170   ARG     C      C   170    177.205    176.367      0.838  1
        1  2024  .    10     1     1     A   170   170   ARG    CA      C   170     59.445     57.337      2.108  1
        1  2025  .    10     1     1     A   170   170   ARG    CB      C   170     34.997     29.895      5.102  1
        1  2028  .    10     1     1     A   170   170   ARG     N      N   170    113.992    117.883     -3.891  1
        1  2029  .    10     1     1     A   171   171   PHE     H      H   171      8.811      8.327      0.484  1
        1  2030  .    10     1     1     A   171   171   PHE    HA      H   171      5.021      4.888      0.133  1
        1  2037  .    10     1     1     A   171   171   PHE     C      C   171    175.903    175.383      0.520  1
        1  2038  .    10     1     1     A   171   171   PHE    CA      C   171     58.572     57.734      0.838  1
        1  2039  .    10     1     1     A   171   171   PHE    CB      C   171     42.155     40.835      1.320  1
        1  2042  .    10     1     1     A   171   171   PHE     N      N   171    113.667    119.372     -5.705  1
        1  2043  .    10     1     1     A   172   172   ASN     H      H   172      8.271      9.487     -1.216  1
        1  2044  .    10     1     1     A   172   172   ASN    HA      H   172      5.088      4.985      0.103  1
        1  2049  .    10     1     1     A   172   172   ASN     C      C   172    177.790    176.714      1.076  1
        1  2050  .    10     1     1     A   172   172   ASN    CA      C   172     55.196     54.402      0.794  1
        1  2051  .    10     1     1     A   172   172   ASN    CB      C   172     38.604     40.126     -1.522  1
        1  2053  .    10     1     1     A   172   172   ASN     N      N   172    122.558    120.494      2.064  1
        1  2055  .    10     1     1     A   173   173   THR     H      H   173      7.972      8.092     -0.120  1
        1  2056  .    10     1     1     A   173   173   THR    HA      H   173      4.306      3.956      0.350  1
        1  2061  .    10     1     1     A   173   173   THR     C      C   173    176.731    177.055     -0.324  1
        1  2062  .    10     1     1     A   173   173   THR    CA      C   173     64.007     66.010     -2.003  1
        1  2063  .    10     1     1     A   173   173   THR    CB      C   173     68.115     69.440     -1.325  1
        1  2065  .    10     1     1     A   173   173   THR     N      N   173    108.540    115.224     -6.684  1
        1  2066  .    10     1     1     A   174   174   VAL     H      H   174      6.609      8.164     -1.555  1
        1  2067  .    10     1     1     A   174   174   VAL    HA      H   174      3.478      3.884     -0.406  1
        1  2075  .    10     1     1     A   174   174   VAL     C      C   174    176.687    177.842     -1.155  1
        1  2076  .    10     1     1     A   174   174   VAL    CA      C   174     66.252     64.226      2.026  1
        1  2077  .    10     1     1     A   174   174   VAL    CB      C   174     31.885     31.514      0.371  1
        1  2080  .    10     1     1     A   174   174   VAL     N      N   174    119.008    121.093     -2.085  1
        1  2081  .    10     1     1     A   175   175   SER     H      H   175      8.460      7.936      0.524  1
        1  2082  .    10     1     1     A   175   175   SER    HA      H   175      4.550      4.126      0.424  1
        1  2085  .    10     1     1     A   175   175   SER     C      C   175    177.723    176.686      1.037  1
        1  2086  .    10     1     1     A   175   175   SER    CA      C   175     62.181     61.719      0.462  1
        1  2087  .    10     1     1     A   175   175   SER    CB      C   175     61.592     63.128     -1.536  1
        1  2088  .    10     1     1     A   175   175   SER     N      N   175    114.692    117.459     -2.767  1
        1  2089  .    10     1     1     A   176   176   ARG     H      H   176      8.362      8.053      0.309  1
        1  2090  .    10     1     1     A   176   176   ARG    HA      H   176      4.272      4.142      0.130  1
        1  2097  .    10     1     1     A   176   176   ARG     C      C   176    179.280    178.745      0.535  1
        1  2098  .    10     1     1     A   176   176   ARG    CA      C   176     59.921     58.669      1.252  1
        1  2099  .    10     1     1     A   176   176   ARG    CB      C   176     30.400     30.281      0.119  1
        1  2102  .    10     1     1     A   176   176   ARG     N      N   176    121.291    119.465      1.826  1
        1  2103  .    10     1     1     A   177   177   THR     H      H   177      7.554      8.010     -0.456  1
        1  2104  .    10     1     1     A   177   177   THR    HA      H   177      3.991      4.059     -0.068  1
        1  2109  .    10     1     1     A   177   177   THR    CA      C   177     67.295     67.112      0.183  1
        1  2110  .    10     1     1     A   177   177   THR    CB      C   177     69.368     68.488      0.880  1
        1  2112  .    10     1     1     A   177   177   THR     N      N   177    117.870    116.168      1.702  1
        1  2113  .    10     1     1     A   178   178   VAL     H      H   178      8.806      8.479      0.327  1
        1  2114  .    10     1     1     A   178   178   VAL    HA      H   178      3.402      3.554     -0.152  1
        1  2122  .    10     1     1     A   178   178   VAL     C      C   178    177.434    177.774     -0.340  1
        1  2123  .    10     1     1     A   178   178   VAL    CA      C   178     66.647     66.740     -0.093  1
        1  2124  .    10     1     1     A   178   178   VAL    CB      C   178     31.160     31.573     -0.413  1
        1  2127  .    10     1     1     A   178   178   VAL     N      N   178    120.979    121.815     -0.836  1
        1  2128  .    10     1     1     A   179   179   ASP     H      H   179      8.038      8.761     -0.723  1
        1  2129  .    10     1     1     A   179   179   ASP    HA      H   179      4.374      4.430     -0.056  1
        1  2132  .    10     1     1     A   179   179   ASP     C      C   179    178.741    178.173      0.568  1
        1  2133  .    10     1     1     A   179   179   ASP    CA      C   179     58.826     57.956      0.870  1
        1  2134  .    10     1     1     A   179   179   ASP    CB      C   179     43.791     42.164      1.627  1
        1  2135  .    10     1     1     A   179   179   ASP     N      N   179    116.641    119.969     -3.328  1
        1  2136  .    10     1     1     A   180   180   ALA     H      H   180      7.775      8.269     -0.494  1
        1  2137  .    10     1     1     A   180   180   ALA    HA      H   180      4.289      4.153      0.136  1
        1  2141  .    10     1     1     A   180   180   ALA     C      C   180    179.619    178.701      0.918  1
        1  2142  .    10     1     1     A   180   180   ALA    CA      C   180     55.051     55.042      0.009  1
        1  2143  .    10     1     1     A   180   180   ALA    CB      C   180     18.005     18.468     -0.463  1
        1  2144  .    10     1     1     A   180   180   ALA     N      N   180    118.351    121.353     -3.002  1
        1  2145  .    10     1     1     A   181   181   GLY     H      H   181      7.419      8.093     -0.674  1
        1  2146  .    10     1     1     A   181   181   GLY   HA2      H   181      3.517      4.005     -0.488  1
        1  2147  .    10     1     1     A   181   181   GLY   HA3      H   181      4.750      4.009      0.741  1
        1  2148  .    10     1     1     A   181   181   GLY     C      C   181    176.029    175.264      0.765  1
        1  2149  .    10     1     1     A   181   181   GLY    CA      C   181     45.029     45.468     -0.439  1
        1  2150  .    10     1     1     A   181   181   GLY     N      N   181    101.632    105.888     -4.256  1
        1  2151  .    10     1     1     A   182   182   PHE     H      H   182      7.878      8.229     -0.351  1
        1  2152  .    10     1     1     A   182   182   PHE    HA      H   182      4.076      3.962      0.114  1
        1  2159  .    10     1     1     A   182   182   PHE     C      C   182    177.226    177.859     -0.633  1
        1  2160  .    10     1     1     A   182   182   PHE    CA      C   182     63.555     60.864      2.691  1
        1  2161  .    10     1     1     A   182   182   PHE    CB      C   182     40.103     39.191      0.912  1
        1  2162  .    10     1     1     A   182   182   PHE     N      N   182    124.181    122.252      1.929  1
        1  2163  .    10     1     1     A   183   183   ASN     H      H   183      7.738      7.817     -0.079  1
        1  2164  .    10     1     1     A   183   183   ASN    HA      H   183      4.953      4.657      0.296  1
        1  2169  .    10     1     1     A   183   183   ASN    CA      C   183     52.497     52.071      0.426  1
        1  2170  .    10     1     1     A   183   183   ASN    CB      C   183     38.489     38.693     -0.204  1
        1  2172  .    10     1     1     A   183   183   ASN     N      N   183    112.088    116.745     -4.657  1
        1  2174  .    10     1     1     A   184   184   SER     H      H   184      7.566      7.470      0.096  1
        1  2175  .    10     1     1     A   184   184   SER    HA      H   184      4.371      4.469     -0.098  1
        1  2178  .    10     1     1     A   184   184   SER     C      C   184    176.275    175.675      0.600  1
        1  2179  .    10     1     1     A   184   184   SER    CA      C   184     58.538     57.002      1.536  1
        1  2180  .    10     1     1     A   184   184   SER    CB      C   184     63.833     65.912     -2.079  1
        1  2181  .    10     1     1     A   184   184   SER     N      N   184    115.841    114.078      1.763  1
        1  2182  .    10     1     1     A   185   185   GLN     H      H   185      7.604      8.890     -1.286  1
        1  2183  .    10     1     1     A   185   185   GLN    HA      H   185      4.050      4.022      0.028  1
        1  2190  .    10     1     1     A   185   185   GLN     C      C   185    178.227    177.421      0.806  1
        1  2191  .    10     1     1     A   185   185   GLN    CA      C   185     58.379     58.768     -0.389  1
        1  2192  .    10     1     1     A   185   185   GLN    CB      C   185     28.266     28.116      0.150  1
        1  2195  .    10     1     1     A   185   185   GLN     N      N   185    118.752    119.255     -0.503  1
        1  2197  .    10     1     1     A   186   186   HIS    HA      H   186      4.704      4.577      0.127  1
        1  2202  .    10     1     1     A   186   186   HIS    CA      C   186     55.619     56.090     -0.471  1
        1  2203  .    10     1     1     A   186   186   HIS    CB      C   186     30.797     30.424      0.373  1
        1  2205  .    10     1     1     A   187   187   GLY     H      H   187      7.422      7.657     -0.235  1
        1  2206  .    10     1     1     A   187   187   GLY   HA2      H   187      4.125      3.925      0.200  1
        1  2207  .    10     1     1     A   187   187   GLY   HA3      H   187      4.125      3.925      0.200  1
        1  2208  .    10     1     1     A   187   187   GLY     C      C   187    172.092    172.908     -0.816  1
        1  2209  .    10     1     1     A   187   187   GLY    CA      C   187     44.936     44.813      0.123  1
        1  2210  .    10     1     1     A   187   187   GLY     N      N   187    107.572    106.464      1.108  1
        1  2211  .    10     1     1     A   188   188   VAL     H      H   188      8.387      8.127      0.260  1
        1  2212  .    10     1     1     A   188   188   VAL    HA      H   188      4.730      4.959     -0.229  1
        1  2220  .    10     1     1     A   188   188   VAL     C      C   188    173.137    174.462     -1.325  1
        1  2221  .    10     1     1     A   188   188   VAL    CA      C   188     59.741     59.154      0.587  1
        1  2222  .    10     1     1     A   188   188   VAL    CB      C   188     35.205     36.206     -1.001  1
        1  2225  .    10     1     1     A   188   188   VAL     N      N   188    116.165    115.150      1.015  1
        1  2226  .    10     1     1     A   189   189   THR     H      H   189      7.795      8.930     -1.135  1
        1  2227  .    10     1     1     A   189   189   THR    HA      H   189      4.717      5.015     -0.298  1
        1  2232  .    10     1     1     A   189   189   THR     C      C   189    174.374    174.418     -0.044  1
        1  2233  .    10     1     1     A   189   189   THR    CA      C   189     58.921     59.581     -0.660  1
        1  2234  .    10     1     1     A   189   189   THR    CB      C   189     72.541     71.606      0.935  1
        1  2236  .    10     1     1     A   189   189   THR     N      N   189    113.695    112.185      1.510  1
        1  2237  .    10     1     1     A   190   190   LEU     H      H   190      9.453      8.573      0.880  1
        1  2238  .    10     1     1     A   190   190   LEU    HA      H   190      4.493      4.976     -0.483  1
        1  2248  .    10     1     1     A   190   190   LEU     C      C   190    177.735    174.651      3.084  1
        1  2249  .    10     1     1     A   190   190   LEU    CA      C   190     53.780     52.962      0.818  1
        1  2250  .    10     1     1     A   190   190   LEU    CB      C   190     42.500     44.431     -1.931  1
        1  2254  .    10     1     1     A   190   190   LEU     N      N   190    119.192    118.539      0.653  1
        1  2255  .    10     1     1     A   191   191   THR     H      H   191      8.566      8.076      0.490  1
        1  2256  .    10     1     1     A   191   191   THR    HA      H   191      4.498      4.856     -0.358  1
        1  2261  .    10     1     1     A   191   191   THR     C      C   191    175.956    175.986     -0.030  1
        1  2262  .    10     1     1     A   191   191   THR    CA      C   191     60.429     59.292      1.137  1
        1  2263  .    10     1     1     A   191   191   THR    CB      C   191     71.259     70.664      0.595  1
        1  2265  .    10     1     1     A   191   191   THR     N      N   191    109.245    113.416     -4.171  1
        1  2266  .    10     1     1     A   192   192   VAL     H      H   192      8.654      8.326      0.328  1
        1  2267  .    10     1     1     A   192   192   VAL    HA      H   192      3.547      3.744     -0.197  1
        1  2275  .    10     1     1     A   192   192   VAL     C      C   192    179.452    177.141      2.311  1
        1  2276  .    10     1     1     A   192   192   VAL    CA      C   192     66.403     65.340      1.063  1
        1  2277  .    10     1     1     A   192   192   VAL    CB      C   192     31.677     31.421      0.256  1
        1  2280  .    10     1     1     A   192   192   VAL     N      N   192    119.857    124.522     -4.665  1
        1  2281  .    10     1     1     A   193   193   THR     H      H   193      8.099      8.190     -0.091  1
        1  2282  .    10     1     1     A   193   193   THR    HA      H   193      3.796      3.823     -0.027  1
        1  2287  .    10     1     1     A   193   193   THR     C      C   193    174.671    176.410     -1.739  1
        1  2288  .    10     1     1     A   193   193   THR    CA      C   193     66.674     67.250     -0.576  1
        1  2289  .    10     1     1     A   193   193   THR    CB      C   193     68.608     68.409      0.199  1
        1  2291  .    10     1     1     A   193   193   THR     N      N   193    115.648    116.491     -0.843  1
        1  2292  .    10     1     1     A   194   194   GLN     H      H   194      7.790      8.212     -0.422  1
        1  2293  .    10     1     1     A   194   194   GLN    HA      H   194      3.863      4.211     -0.348  1
        1  2300  .    10     1     1     A   194   194   GLN     C      C   194    179.606    179.270      0.336  1
        1  2301  .    10     1     1     A   194   194   GLN    CA      C   194     58.654     58.958     -0.304  1
        1  2302  .    10     1     1     A   194   194   GLN    CB      C   194     30.323     28.261      2.062  1
        1  2305  .    10     1     1     A   194   194   GLN     N      N   194    119.924    119.012      0.912  1
        1  2307  .    10     1     1     A   195   195   GLY     H      H   195      8.670      8.496      0.174  1
        1  2308  .    10     1     1     A   195   195   GLY   HA2      H   195      3.394      3.655     -0.261  1
        1  2309  .    10     1     1     A   195   195   GLY   HA3      H   195      3.798      3.669      0.129  1
        1  2310  .    10     1     1     A   195   195   GLY     C      C   195    174.460    176.123     -1.663  1
        1  2311  .    10     1     1     A   195   195   GLY    CA      C   195     47.927     47.310      0.617  1
        1  2312  .    10     1     1     A   195   195   GLY     N      N   195    105.577    109.496     -3.919  1
        1  2313  .    10     1     1     A   196   196   LYS     H      H   196      7.640      8.308     -0.668  1
        1  2314  .    10     1     1     A   196   196   LYS    HA      H   196      4.024      3.938      0.086  1
        1  2323  .    10     1     1     A   196   196   LYS     C      C   196    179.395    179.056      0.339  1
        1  2324  .    10     1     1     A   196   196   LYS    CA      C   196     59.371     59.407     -0.036  1
        1  2325  .    10     1     1     A   196   196   LYS    CB      C   196     32.529     32.376      0.153  1
        1  2329  .    10     1     1     A   196   196   LYS     N      N   196    119.606    121.494     -1.888  1
        1  2330  .    10     1     1     A   197   197   GLN     H      H   197      7.439      7.789     -0.350  1
        1  2331  .    10     1     1     A   197   197   GLN    HA      H   197      3.883      4.179     -0.296  1
        1  2338  .    10     1     1     A   197   197   GLN     C      C   197    177.684    177.741     -0.057  1
        1  2339  .    10     1     1     A   197   197   GLN    CA      C   197     59.131     58.748      0.383  1
        1  2340  .    10     1     1     A   197   197   GLN    CB      C   197     27.760     28.248     -0.488  1
        1  2343  .    10     1     1     A   197   197   GLN     N      N   197    115.365    118.202     -2.837  1
        1  2345  .    10     1     1     A   198   198   VAL     H      H   198      7.750      7.704      0.046  1
        1  2346  .    10     1     1     A   198   198   VAL    HA      H   198      3.371      3.178      0.193  1
        1  2354  .    10     1     1     A   198   198   VAL     C      C   198    179.704    177.714      1.990  1
        1  2355  .    10     1     1     A   198   198   VAL    CA      C   198     64.259     65.100     -0.841  1
        1  2356  .    10     1     1     A   198   198   VAL    CB      C   198     30.744     30.877     -0.133  1
        1  2359  .    10     1     1     A   198   198   VAL     N      N   198    117.762    116.245      1.517  1
        1  2360  .    10     1     1     A   199   199   GLN     H      H   199      7.562      8.185     -0.623  1
        1  2361  .    10     1     1     A   199   199   GLN    HA      H   199      4.310      4.079      0.231  1
        1  2368  .    10     1     1     A   199   199   GLN     C      C   199    176.300    176.868     -0.568  1
        1  2369  .    10     1     1     A   199   199   GLN    CA      C   199     58.918     59.343     -0.425  1
        1  2370  .    10     1     1     A   199   199   GLN    CB      C   199     29.296     28.883      0.413  1
        1  2373  .    10     1     1     A   199   199   GLN     N      N   199    115.352    122.154     -6.802  1
        1  2375  .    10     1     1     A   200   200   LYS     H      H   200      7.702      7.912     -0.210  1
        1  2376  .    10     1     1     A   200   200   LYS    HA      H   200      5.092      4.619      0.473  1
        1  2385  .    10     1     1     A   200   200   LYS     C      C   200    176.165    176.497     -0.332  1
        1  2386  .    10     1     1     A   200   200   LYS    CA      C   200     54.107     54.941     -0.834  1
        1  2387  .    10     1     1     A   200   200   LYS    CB      C   200     32.085     32.541     -0.456  1
        1  2390  .    10     1     1     A   200   200   LYS     N      N   200    118.714    118.319      0.395  1
        1  2391  .    10     1     1     A   201   201   TRP     H      H   201      7.833      8.856     -1.023  1
        1  2392  .    10     1     1     A   201   201   TRP    HA      H   201      4.376      4.403     -0.027  1
        1  2398  .    10     1     1     A   201   201   TRP     C      C   201    178.407    177.996      0.411  1
        1  2399  .    10     1     1     A   201   201   TRP    CA      C   201     63.812     60.906      2.906  1
        1  2400  .    10     1     1     A   201   201   TRP    CB      C   201     28.537     29.998     -1.461  1
        1  2402  .    10     1     1     A   201   201   TRP     N      N   201    121.530    128.655     -7.125  1
        1  2404  .    10     1     1     A   202   202   ASP    HA      H   202      3.652      4.117     -0.465  1
        1  2407  .    10     1     1     A   202   202   ASP    CA      C   202     57.686     57.552      0.134  1
        1  2408  .    10     1     1     A   202   202   ASP    CB      C   202     39.606     42.107     -2.501  1
        1  2409  .    10     1     1     A   203   203   ARG     H      H   203      7.894      7.977     -0.083  1
        1  2410  .    10     1     1     A   203   203   ARG    HA      H   203      4.266      4.182      0.084  1
        1  2417  .    10     1     1     A   203   203   ARG     C      C   203    179.658    178.477      1.181  1
        1  2418  .    10     1     1     A   203   203   ARG    CA      C   203     57.208     58.403     -1.195  1
        1  2419  .    10     1     1     A   203   203   ARG    CB      C   203     28.926     29.848     -0.922  1
        1  2422  .    10     1     1     A   203   203   ARG     N      N   203    122.359    119.901      2.458  1
        1  2423  .    10     1     1     A   204   204   ILE     H      H   204      9.090      7.664      1.426  1
        1  2424  .    10     1     1     A   204   204   ILE    HA      H   204      3.912      3.998     -0.086  1
        1  2434  .    10     1     1     A   204   204   ILE     C      C   204    177.543    177.977     -0.434  1
        1  2435  .    10     1     1     A   204   204   ILE    CA      C   204     64.932     62.812      2.120  1
        1  2436  .    10     1     1     A   204   204   ILE    CB      C   204     38.824     37.695      1.129  1
        1  2440  .    10     1     1     A   204   204   ILE     N      N   204    123.098    120.586      2.512  1
        1  2441  .    10     1     1     A   205   205   SER     H      H   205      8.278      8.269      0.009  1
        1  2442  .    10     1     1     A   205   205   SER    HA      H   205      3.980      3.865      0.115  1
        1  2445  .    10     1     1     A   205   205   SER     C      C   205    174.543    176.447     -1.904  1
        1  2446  .    10     1     1     A   205   205   SER    CA      C   205     63.582     61.418      2.164  1
        1  2447  .    10     1     1     A   205   205   SER    CB      C   205     62.436     62.660     -0.224  1
        1  2448  .    10     1     1     A   205   205   SER     N      N   205    116.484    117.610     -1.126  1
        1  2449  .    10     1     1     A   206   206   LYS     H      H   206      7.668      8.211     -0.543  1
        1  2450  .    10     1     1     A   206   206   LYS    HA      H   206      3.953      4.071     -0.118  1
        1  2459  .    10     1     1     A   206   206   LYS     C      C   206    179.047    178.697      0.350  1
        1  2460  .    10     1     1     A   206   206   LYS    CA      C   206     59.992     58.978      1.014  1
        1  2461  .    10     1     1     A   206   206   LYS    CB      C   206     32.461     31.880      0.581  1
        1  2465  .    10     1     1     A   206   206   LYS     N      N   206    120.807    119.347      1.460  1
        1  2466  .    10     1     1     A   207   207   ALA     H      H   207      8.004      7.680      0.324  1
        1  2467  .    10     1     1     A   207   207   ALA    HA      H   207      4.068      3.969      0.099  1
        1  2471  .    10     1     1     A   207   207   ALA     C      C   207    178.133    179.655     -1.522  1
        1  2472  .    10     1     1     A   207   207   ALA    CA      C   207     54.493     54.989     -0.496  1
        1  2473  .    10     1     1     A   207   207   ALA    CB      C   207     17.749     17.977     -0.228  1
        1  2474  .    10     1     1     A   207   207   ALA     N      N   207    122.969    121.843      1.126  1
        1  2475  .    10     1     1     A   208   208   ALA     H      H   208      8.230      8.582     -0.352  1
        1  2476  .    10     1     1     A   208   208   ALA    HA      H   208      4.282      4.297     -0.015  1
        1  2480  .    10     1     1     A   208   208   ALA     C      C   208    180.604    180.033      0.571  1
        1  2481  .    10     1     1     A   208   208   ALA    CA      C   208     55.679     55.632      0.047  1
        1  2482  .    10     1     1     A   208   208   ALA    CB      C   208     16.800     18.281     -1.481  1
        1  2483  .    10     1     1     A   208   208   ALA     N      N   208    119.466    119.714     -0.248  1
        1  2484  .    10     1     1     A   209   209   PHE     H      H   209      7.552      8.377     -0.825  1
        1  2485  .    10     1     1     A   209   209   PHE    HA      H   209      3.947      4.168     -0.221  1
        1  2492  .    10     1     1     A   209   209   PHE     C      C   209    178.770    177.571      1.199  1
        1  2493  .    10     1     1     A   209   209   PHE    CA      C   209     62.213     61.495      0.718  1
        1  2494  .    10     1     1     A   209   209   PHE    CB      C   209     38.926     39.295     -0.369  1
        1  2497  .    10     1     1     A   209   209   PHE     N      N   209    117.100    119.382     -2.282  1
        1  2498  .    10     1     1     A   210   210   GLU     H      H   210      8.158      8.629     -0.471  1
        1  2499  .    10     1     1     A   210   210   GLU    HA      H   210      4.177      3.889      0.288  1
        1  2504  .    10     1     1     A   210   210   GLU     C      C   210    179.862    178.967      0.895  1
        1  2505  .    10     1     1     A   210   210   GLU    CA      C   210     60.250     59.724      0.526  1
        1  2506  .    10     1     1     A   210   210   GLU    CB      C   210     29.576     29.288      0.288  1
        1  2508  .    10     1     1     A   210   210   GLU     N      N   210    124.211    118.442      5.769  1
        1  2509  .    10     1     1     A   211   211   TRP     H      H   211      8.915      8.321      0.594  1
        1  2510  .    10     1     1     A   211   211   TRP    HA      H   211      4.838      4.497      0.341  1
        1  2517  .    10     1     1     A   211   211   TRP     C      C   211    177.790    178.353     -0.563  1
        1  2518  .    10     1     1     A   211   211   TRP    CA      C   211     58.470     59.547     -1.077  1
        1  2519  .    10     1     1     A   211   211   TRP    CB      C   211     29.252     28.377      0.875  1
        1  2521  .    10     1     1     A   211   211   TRP     N      N   211    118.014    120.247     -2.233  1
        1  2523  .    10     1     1     A   212   212   ALA     H      H   212      7.453      8.062     -0.609  1
        1  2524  .    10     1     1     A   212   212   ALA    HA      H   212      4.147      4.223     -0.076  1
        1  2528  .    10     1     1     A   212   212   ALA     C      C   212    178.349    178.808     -0.459  1
        1  2529  .    10     1     1     A   212   212   ALA    CA      C   212     54.811     55.150     -0.339  1
        1  2530  .    10     1     1     A   212   212   ALA    CB      C   212     17.882     18.553     -0.671  1
        1  2531  .    10     1     1     A   212   212   ALA     N      N   212    123.064    122.973      0.091  1
        1  2532  .    10     1     1     A   213   213   ASP     H      H   213      7.163      7.813     -0.650  1
        1  2533  .    10     1     1     A   213   213   ASP    HA      H   213      4.676      4.319      0.357  1
        1  2536  .    10     1     1     A   213   213   ASP     C      C   213    176.182    176.157      0.025  1
        1  2537  .    10     1     1     A   213   213   ASP    CA      C   213     55.002     55.972     -0.970  1
        1  2538  .    10     1     1     A   213   213   ASP    CB      C   213     41.951     40.858      1.093  1
        1  2539  .    10     1     1     A   213   213   ASP     N      N   213    114.425    119.102     -4.677  1
        1  2540  .    10     1     1     A   214   214   HIS     H      H   214      7.913      7.874      0.039  1
        1  2541  .    10     1     1     A   214   214   HIS    HA      H   214      5.237      4.883      0.354  1
        1  2546  .    10     1     1     A   214   214   HIS     C      C   214    173.409    173.986     -0.577  1
        1  2547  .    10     1     1     A   214   214   HIS    CA      C   214     53.060     53.409     -0.349  1
        1  2548  .    10     1     1     A   214   214   HIS    CB      C   214     30.163     31.696     -1.533  1
        1  2549  .    10     1     1     A   214   214   HIS     N      N   214    116.705    119.371     -2.666  1
        1  2550  .    10     1     1     A   215   215   PRO    HA      H   215      4.885      4.314      0.571  1
        1  2557  .    10     1     1     A   215   215   PRO    CA      C   215     65.442     65.374      0.068  1
        1  2558  .    10     1     1     A   215   215   PRO    CB      C   215     32.540     31.800      0.740  1
        1  2561  .    10     1     1     A   216   216   THR     H      H   216      7.856      7.412      0.444  1
        1  2562  .    10     1     1     A   216   216   THR    HA      H   216      4.540      4.571     -0.031  1
        1  2567  .    10     1     1     A   216   216   THR     C      C   216    174.847    172.645      2.202  1
        1  2568  .    10     1     1     A   216   216   THR    CA      C   216     60.338     60.752     -0.414  1
        1  2569  .    10     1     1     A   216   216   THR    CB      C   216     68.742     69.132     -0.390  1
        1  2571  .    10     1     1     A   216   216   THR     N      N   216    105.575    109.261     -3.686  1
        1  2572  .    10     1     1     A   217   217   ALA     H      H   217      7.831      7.918     -0.087  1
        1  2573  .    10     1     1     A   217   217   ALA    HA      H   217      4.143      4.257     -0.114  1
        1  2577  .    10     1     1     A   217   217   ALA     C      C   217    178.147    176.870      1.277  1
        1  2578  .    10     1     1     A   217   217   ALA    CA      C   217     53.460     52.305      1.155  1
        1  2579  .    10     1     1     A   217   217   ALA    CB      C   217     18.612     19.742     -1.130  1
        1  2580  .    10     1     1     A   217   217   ALA     N      N   217    125.247    129.375     -4.128  1
        1  2581  .    10     1     1     A   218   218   VAL     H      H   218      8.693      8.482      0.211  1
        1  2582  .    10     1     1     A   218   218   VAL    HA      H   218      4.251      5.097     -0.846  1
        1  2590  .    10     1     1     A   218   218   VAL     C      C   218    176.092    173.944      2.148  1
        1  2591  .    10     1     1     A   218   218   VAL    CA      C   218     62.666     59.593      3.073  1
        1  2592  .    10     1     1     A   218   218   VAL    CB      C   218     31.841     34.324     -2.483  1
        1  2595  .    10     1     1     A   218   218   VAL     N      N   218    125.276    119.733      5.543  1
        1  2596  .    10     1     1     A   219   219   ILE     H      H   219      8.699      8.878     -0.179  1
        1  2597  .    10     1     1     A   219   219   ILE    HA      H   219      4.508      4.608     -0.100  1
        1  2607  .    10     1     1     A   219   219   ILE     C      C   219    175.266    174.992      0.274  1
        1  2608  .    10     1     1     A   219   219   ILE    CA      C   219     58.697     57.769      0.928  1
        1  2609  .    10     1     1     A   219   219   ILE    CB      C   219     38.900     39.037     -0.137  1
        1  2613  .    10     1     1     A   219   219   ILE     N      N   219    128.629    129.221     -0.592  1
        1  2614  .    10     1     1     A   220   220   PRO    HA      H   220      4.362      4.363     -0.001  1
        1  2621  .    10     1     1     A   220   220   PRO    CA      C   220     66.117     64.539      1.578  1
        1  2622  .    10     1     1     A   220   220   PRO    CB      C   220     31.204     31.897     -0.693  1
        1  2625  .    10     1     1     A   221   221   ASP    HA      H   221      4.334      4.394     -0.060  1
        1  2628  .    10     1     1     A   221   221   ASP    CA      C   221     57.096     56.462      0.634  1
        1  2629  .    10     1     1     A   221   221   ASP    CB      C   221     40.047     40.319     -0.272  1
        1  2630  .    10     1     1     A   222   222   MET     H      H   222      7.544      7.724     -0.180  1
        1  2631  .    10     1     1     A   222   222   MET    HA      H   222      4.720      4.772     -0.052  1
        1  2637  .    10     1     1     A   222   222   MET     C      C   222    178.925    177.398      1.527  1
        1  2638  .    10     1     1     A   222   222   MET    CA      C   222     55.552     54.932      0.620  1
        1  2639  .    10     1     1     A   222   222   MET    CB      C   222     33.230     33.669     -0.439  1
        1  2641  .    10     1     1     A   222   222   MET     N      N   222    114.988    118.118     -3.130  1
        1  2642  .    10     1     1     A   223   223   GLN     H      H   223      8.002      7.957      0.045  1
        1  2643  .    10     1     1     A   223   223   GLN    HA      H   223      3.871      4.050     -0.179  1
        1  2650  .    10     1     1     A   223   223   GLN     C      C   223    180.759    178.788      1.971  1
        1  2651  .    10     1     1     A   223   223   GLN    CA      C   223     59.788     58.828      0.960  1
        1  2652  .    10     1     1     A   223   223   GLN    CB      C   223     28.275     28.216      0.059  1
        1  2655  .    10     1     1     A   223   223   GLN     N      N   223    122.544    119.921      2.623  1
        1  2657  .    10     1     1     A   224   224   LYS     H      H   224      8.070      7.857      0.213  1
        1  2658  .    10     1     1     A   224   224   LYS    HA      H   224      4.126      4.103      0.023  1
        1  2667  .    10     1     1     A   224   224   LYS     C      C   224    177.280    178.292     -1.012  1
        1  2668  .    10     1     1     A   224   224   LYS    CA      C   224     58.787     58.629      0.158  1
        1  2669  .    10     1     1     A   224   224   LYS    CB      C   224     32.566     31.973      0.593  1
        1  2673  .    10     1     1     A   224   224   LYS     N      N   224    118.145    119.795     -1.650  1
        1  2674  .    10     1     1     A   225   225   LEU     H      H   225      7.178      7.634     -0.456  1
        1  2675  .    10     1     1     A   225   225   LEU    HA      H   225      4.435      4.391      0.044  1
        1  2685  .    10     1     1     A   225   225   LEU     C      C   225    176.258    177.282     -1.024  1
        1  2686  .    10     1     1     A   225   225   LEU    CA      C   225     53.886     55.003     -1.117  1
        1  2687  .    10     1     1     A   225   225   LEU    CB      C   225     44.047     42.391      1.656  1
        1  2691  .    10     1     1     A   225   225   LEU     N      N   225    117.159    118.078     -0.919  1
        1  2692  .    10     1     1     A   226   226   GLY     H      H   226      7.891      8.048     -0.157  1
        1  2693  .    10     1     1     A   226   226   GLY   HA2      H   226      3.780      3.953     -0.173  1
        1  2694  .    10     1     1     A   226   226   GLY   HA3      H   226      4.087      3.960      0.127  1
        1  2695  .    10     1     1     A   226   226   GLY     C      C   226    174.002    174.578     -0.576  1
        1  2696  .    10     1     1     A   226   226   GLY    CA      C   226     45.804     45.742      0.062  1
        1  2697  .    10     1     1     A   226   226   GLY     N      N   226    107.162    106.749      0.413  1
        1  2698  .    10     1     1     A   227   227   ILE     H      H   227      7.834      7.627      0.207  1
        1  2699  .    10     1     1     A   227   227   ILE    HA      H   227      4.112      4.267     -0.155  1
        1  2709  .    10     1     1     A   227   227   ILE     C      C   227    174.715    176.015     -1.300  1
        1  2710  .    10     1     1     A   227   227   ILE    CA      C   227     60.619     60.432      0.187  1
        1  2711  .    10     1     1     A   227   227   ILE    CB      C   227     37.852     36.286      1.566  1
        1  2715  .    10     1     1     A   227   227   ILE     N      N   227    121.263    123.118     -1.855  1
        1  2716  .    10     1     1     A   228   228   LYS     H      H   228      8.609      8.392      0.217  1
        1  2717  .    10     1     1     A   228   228   LYS    HA      H   228      3.989      4.608     -0.619  1
        1  2726  .    10     1     1     A   228   228   LYS     C      C   228    176.417    175.668      0.749  1
        1  2727  .    10     1     1     A   228   228   LYS    CA      C   228     59.340     57.097      2.243  1
        1  2728  .    10     1     1     A   228   228   LYS    CB      C   228     33.609     33.345      0.264  1
        1  2732  .    10     1     1     A   228   228   LYS     N      N   228    123.466    123.013      0.453  1
        1  2733  .    10     1     1     A   229   229   ASP     H      H   229      7.156      7.471     -0.315  1
        1  2734  .    10     1     1     A   229   229   ASP    HA      H   229      4.011      4.881     -0.870  1
        1  2737  .    10     1     1     A   229   229   ASP     C      C   229    174.711    175.527     -0.816  1
        1  2738  .    10     1     1     A   229   229   ASP    CA      C   229     52.553     52.641     -0.088  1
        1  2739  .    10     1     1     A   229   229   ASP    CB      C   229     42.207     43.977     -1.770  1
        1  2740  .    10     1     1     A   229   229   ASP     N      N   229    112.165    118.930     -6.765  1
        1  2741  .    10     1     1     A   230   230   LYS     H      H   230      7.507      8.226     -0.719  1
        1  2742  .    10     1     1     A   230   230   LYS    HA      H   230      3.193      3.008      0.185  1
        1  2751  .    10     1     1     A   230   230   LYS     C      C   230    177.939    177.846      0.093  1
        1  2752  .    10     1     1     A   230   230   LYS    CA      C   230     57.937     58.618     -0.681  1
        1  2753  .    10     1     1     A   230   230   LYS    CB      C   230     31.839     31.751      0.088  1
        1  2757  .    10     1     1     A   230   230   LYS     N      N   230    116.051    123.515     -7.464  1
        1  2758  .    10     1     1     A   231   231   ASN     H      H   231      7.792      7.904     -0.112  1
        1  2759  .    10     1     1     A   231   231   ASN    HA      H   231      4.286      4.273      0.013  1
        1  2764  .    10     1     1     A   231   231   ASN     C      C   231    177.896    177.525      0.371  1
        1  2765  .    10     1     1     A   231   231   ASN    CA      C   231     56.009     56.099     -0.090  1
        1  2766  .    10     1     1     A   231   231   ASN    CB      C   231     37.510     37.664     -0.154  1
        1  2768  .    10     1     1     A   231   231   ASN     N      N   231    120.371    117.028      3.343  1
        1  2770  .    10     1     1     A   232   232   GLU     H      H   232      8.353      7.739      0.614  1
        1  2771  .    10     1     1     A   232   232   GLU    HA      H   232      4.125      3.835      0.290  1
        1  2776  .    10     1     1     A   232   232   GLU     C      C   232    179.676    177.923      1.753  1
        1  2777  .    10     1     1     A   232   232   GLU    CA      C   232     59.361     59.308      0.053  1
        1  2778  .    10     1     1     A   232   232   GLU    CB      C   232     29.152     29.129      0.023  1
        1  2780  .    10     1     1     A   232   232   GLU     N      N   232    122.480    118.744      3.736  1
        1  2781  .    10     1     1     A   233   233   ALA     H      H   233      7.921      7.693      0.228  1
        1  2782  .    10     1     1     A   233   233   ALA    HA      H   233      3.995      4.072     -0.077  1
        1  2786  .    10     1     1     A   233   233   ALA     C      C   233    178.576    180.027     -1.451  1
        1  2787  .    10     1     1     A   233   233   ALA    CA      C   233     55.609     54.748      0.861  1
        1  2788  .    10     1     1     A   233   233   ALA    CB      C   233     17.604     17.978     -0.374  1
        1  2789  .    10     1     1     A   233   233   ALA     N      N   233    120.240    121.000     -0.760  1
        1  2790  .    10     1     1     A   234   234   ALA     H      H   234      7.559      8.049     -0.490  1
        1  2791  .    10     1     1     A   234   234   ALA    HA      H   234      4.240      4.008      0.232  1
        1  2795  .    10     1     1     A   234   234   ALA     C      C   234    178.332    179.818     -1.486  1
        1  2796  .    10     1     1     A   234   234   ALA    CA      C   234     54.077     55.104     -1.027  1
        1  2797  .    10     1     1     A   234   234   ALA    CB      C   234     17.868     17.718      0.150  1
        1  2798  .    10     1     1     A   234   234   ALA     N      N   234    119.691    120.171     -0.480  1
        1  2799  .    10     1     1     A   235   235   ARG     H      H   235      7.315      7.288      0.027  1
        1  2800  .    10     1     1     A   235   235   ARG    HA      H   235      4.263      4.055      0.208  1
        1  2807  .    10     1     1     A   235   235   ARG     C      C   235    178.022    178.204     -0.182  1
        1  2808  .    10     1     1     A   235   235   ARG    CA      C   235     57.573     58.822     -1.249  1
        1  2809  .    10     1     1     A   235   235   ARG    CB      C   235     30.378     29.734      0.644  1
        1  2812  .    10     1     1     A   235   235   ARG     N      N   235    115.385    118.277     -2.892  1
        1  2813  .    10     1     1     A   236   236   ILE     H      H   236      7.583      7.338      0.245  1
        1  2814  .    10     1     1     A   236   236   ILE    HA      H   236      4.260      4.157      0.103  1
        1  2824  .    10     1     1     A   236   236   ILE     C      C   236    176.366    176.406     -0.040  1
        1  2825  .    10     1     1     A   236   236   ILE    CA      C   236     64.231     63.422      0.809  1
        1  2826  .    10     1     1     A   236   236   ILE    CB      C   236     41.096     39.249      1.847  1
        1  2830  .    10     1     1     A   236   236   ILE     N      N   236    119.302    118.170      1.132  1
        1  2831  .    10     1     1     A   237   237   VAL     H      H   237      8.499      8.078      0.421  1
        1  2832  .    10     1     1     A   237   237   VAL    HA      H   237      4.307      4.436     -0.129  1
        1  2840  .    10     1     1     A   237   237   VAL     C      C   237    173.164    175.348     -2.184  1
        1  2841  .    10     1     1     A   237   237   VAL    CA      C   237     62.227     59.494      2.733  1
        1  2842  .    10     1     1     A   237   237   VAL    CB      C   237     34.253     33.996      0.257  1
        1  2845  .    10     1     1     A   237   237   VAL     N      N   237    120.563    118.234      2.329  1
        1  2846  .    10     1     1     A   238   238   ALA     H      H   238      9.200      8.653      0.547  1
        1  2847  .    10     1     1     A   238   238   ALA    HA      H   238      4.498      4.515     -0.017  1
        1  2851  .    10     1     1     A   238   238   ALA     C      C   238    177.069    176.866      0.203  1
        1  2852  .    10     1     1     A   238   238   ALA    CA      C   238     53.515     54.094     -0.579  1
        1  2853  .    10     1     1     A   238   238   ALA    CB      C   238     20.002     20.408     -0.406  1
        1  2854  .    10     1     1     A   238   238   ALA     N      N   238    128.235    124.693      3.542  1
        1  2855  .    10     1     1     A   239   239   LEU     H      H   239      7.276      7.537     -0.261  1
        1  2856  .    10     1     1     A   239   239   LEU    HA      H   239      4.887      4.964     -0.077  1
        1  2866  .    10     1     1     A   239   239   LEU     C      C   239    174.573    175.857     -1.284  1
        1  2867  .    10     1     1     A   239   239   LEU    CA      C   239     54.004     53.342      0.662  1
        1  2868  .    10     1     1     A   239   239   LEU    CB      C   239     47.215     45.873      1.342  1
        1  2870  .    10     1     1     A   239   239   LEU     N      N   239    116.575    116.301      0.274  1
        1  2871  .    10     1     1     A   240   240   VAL     H      H   240      7.876      8.924     -1.048  1
        1  2872  .    10     1     1     A   240   240   VAL    HA      H   240      4.268      4.605     -0.337  1
        1  2880  .    10     1     1     A   240   240   VAL     C      C   240    173.615    174.296     -0.681  1
        1  2881  .    10     1     1     A   240   240   VAL    CA      C   240     60.110     58.602      1.508  1
        1  2882  .    10     1     1     A   240   240   VAL    CB      C   240     34.885     35.577     -0.692  1
        1  2885  .    10     1     1     A   240   240   VAL     N      N   240    116.081    116.995     -0.914  1
        1  2886  .    10     1     1     A   241   241   LYS     H      H   241      7.215      7.687     -0.472  1
        1  2887  .    10     1     1     A   241   241   LYS    HA      H   241      3.727      4.430     -0.703  1
        1  2896  .    10     1     1     A   241   241   LYS     C      C   241    175.297    176.048     -0.751  1
        1  2897  .    10     1     1     A   241   241   LYS    CA      C   241     57.121     55.542      1.579  1
        1  2898  .    10     1     1     A   241   241   LYS    CB      C   241     32.297     33.062     -0.765  1
        1  2902  .    10     1     1     A   241   241   LYS     N      N   241    123.420    123.588     -0.168  1
        1  2903  .    10     1     1     A   242   242   ASN     H      H   242      8.566      8.244      0.322  1
        1  2904  .    10     1     1     A   242   242   ASN    HA      H   242      4.125      4.767     -0.642  1
        1  2909  .    10     1     1     A   242   242   ASN     C      C   242    175.822    173.663      2.159  1
        1  2910  .    10     1     1     A   242   242   ASN    CA      C   242     53.772     52.932      0.840  1
        1  2911  .    10     1     1     A   242   242   ASN    CB      C   242     38.068     38.755     -0.687  1
        1  2913  .    10     1     1     A   242   242   ASN     N      N   242    125.296    123.047      2.249  1
        1  2915  .    10     1     1     A   243   243   GLN     H      H   243      7.014      8.616     -1.602  1
        1  2916  .    10     1     1     A   243   243   GLN    HA      H   243      4.102      4.271     -0.169  1
        1  2923  .    10     1     1     A   243   243   GLN     C      C   243    175.541    175.490      0.051  1
        1  2924  .    10     1     1     A   243   243   GLN    CA      C   243     54.442     55.754     -1.312  1
        1  2925  .    10     1     1     A   243   243   GLN    CB      C   243     28.919     28.516      0.403  1
        1  2928  .    10     1     1     A   243   243   GLN     N      N   243    122.114    126.125     -4.011  1
        1  2930  .    10     1     1     A   244   244   THR     H      H   244      8.099      8.621     -0.522  1
        1  2931  .    10     1     1     A   244   244   THR    HA      H   244      4.211      4.087      0.124  1
        1  2936  .    10     1     1     A   244   244   THR     C      C   244    174.139    174.255     -0.116  1
        1  2937  .    10     1     1     A   244   244   THR    CA      C   244     62.227     64.782     -2.555  1
        1  2938  .    10     1     1     A   244   244   THR    CB      C   244     69.587     68.984      0.603  1
        1  2940  .    10     1     1     A   244   244   THR     N      N   244    115.745    120.048     -4.303  1
        1  2941  .    10     1     1     A   245   245   THR     H      H   245      8.056      7.257      0.799  1
        1  2942  .    10     1     1     A   245   245   THR    HA      H   245      4.338      4.578     -0.240  1
        1  2947  .    10     1     1     A   245   245   THR     C      C   245    173.948    172.537      1.411  1
        1  2948  .    10     1     1     A   245   245   THR    CA      C   245     61.241     60.100      1.141  1
        1  2949  .    10     1     1     A   245   245   THR    CB      C   245     69.832     70.667     -0.835  1
        1  2951  .    10     1     1     A   245   245   THR     N      N   245    116.655    111.446      5.209  1
        1  2952  .    10     1     1     A   246   246   ALA     H      H   246      8.242      8.470     -0.228  1
        1  2953  .    10     1     1     A   246   246   ALA    HA      H   246      4.293      4.398     -0.105  1
        1  2957  .    10     1     1     A   246   246   ALA     C      C   246    176.850    177.164     -0.314  1
        1  2958  .    10     1     1     A   246   246   ALA    CA      C   246     52.253     52.407     -0.154  1
        1  2959  .    10     1     1     A   246   246   ALA    CB      C   246     19.507     18.895      0.612  1
        1  2960  .    10     1     1     A   246   246   ALA     N      N   246    126.570    127.044     -0.474  1
        1  2961  .    10     1     1     A   247   247   ALA     H      H   247      8.163      8.331     -0.168  1
        1  2962  .    10     1     1     A   247   247   ALA    HA      H   247      4.280      4.340     -0.060  1
        1  2966  .    10     1     1     A   247   247   ALA     C      C   247    176.140    177.510     -1.370  1
        1  2967  .    10     1     1     A   247   247   ALA    CA      C   247     52.282     53.066     -0.784  1
        1  2968  .    10     1     1     A   247   247   ALA    CB      C   247     19.368     19.311      0.057  1
        1  2969  .    10     1     1     A   247   247   ALA     N      N   247    124.233    126.476     -2.243  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   210      1.252  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   242      1.431  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   224      1.509  1
        4    1     1     1  "RMS(OBS, PRED)"     H   216      0.612  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   261      0.407  1
        6    1     1     1  "RMS(OBS, PRED)"     N   216      3.877  1
        7    1     2     1  "RMS(OBS, PRED)"     C   210      1.231  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   242      1.475  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   224      1.449  1
       10    1     2     1  "RMS(OBS, PRED)"     H   216      0.600  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   261      0.395  1
       12    1     2     1  "RMS(OBS, PRED)"     N   216      3.615  1
       13    1     3     1  "RMS(OBS, PRED)"     C   210      1.201  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   242      1.494  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   224      1.459  1
       16    1     3     1  "RMS(OBS, PRED)"     H   216      0.616  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   261      0.409  1
       18    1     3     1  "RMS(OBS, PRED)"     N   216      3.644  1
       19    1     4     1  "RMS(OBS, PRED)"     C   210      1.216  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   242      1.465  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   224      1.308  1
       22    1     4     1  "RMS(OBS, PRED)"     H   216      0.633  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   261      0.402  1
       24    1     4     1  "RMS(OBS, PRED)"     N   216      3.688  1
       25    1     5     1  "RMS(OBS, PRED)"     C   210      1.192  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   242      1.467  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   224      1.327  1
       28    1     5     1  "RMS(OBS, PRED)"     H   216      0.621  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   261      0.392  1
       30    1     5     1  "RMS(OBS, PRED)"     N   216      3.612  1
       31    1     6     1  "RMS(OBS, PRED)"     C   210      1.191  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   242      1.488  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   224      1.521  1
       34    1     6     1  "RMS(OBS, PRED)"     H   216      0.662  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   261      0.437  1
       36    1     6     1  "RMS(OBS, PRED)"     N   216      3.790  1
       37    1     7     1  "RMS(OBS, PRED)"     C   210      1.192  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   242      1.463  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   224      1.420  1
       40    1     7     1  "RMS(OBS, PRED)"     H   216      0.648  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   261      0.411  1
       42    1     7     1  "RMS(OBS, PRED)"     N   216      3.683  1
       43    1     8     1  "RMS(OBS, PRED)"     C   210      1.177  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   242      1.480  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   224      1.534  1
       46    1     8     1  "RMS(OBS, PRED)"     H   216      0.600  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   261      0.428  1
       48    1     8     1  "RMS(OBS, PRED)"     N   216      3.702  1
       49    1     9     1  "RMS(OBS, PRED)"     C   210      1.262  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   242      1.507  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   224      1.552  1
       52    1     9     1  "RMS(OBS, PRED)"     H   216      0.604  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   261      0.424  1
       54    1     9     1  "RMS(OBS, PRED)"     N   216      3.796  1
       55    1    10     1  "RMS(OBS, PRED)"     C   210      1.273  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   242      1.473  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   224      1.500  1
       58    1    10     1  "RMS(OBS, PRED)"     H   216      0.619  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   261      0.384  1
       60    1    10     1  "RMS(OBS, PRED)"     N   216      3.731  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    13  .     1     1     A     2     2   LYS    HA      H     2      4.258      4.152      0.106  2
        1    22  .     1     1     A     2     2   LYS    CA      C     2     56.237     57.431     -1.195  2
        1    23  .     1     1     A     2     2   LYS    CB      C     2     33.067     31.642      1.425  2
        1    27  .     1     1     A     3     3   ARG     H      H     3      8.135      7.739      0.396  2
        1    28  .     1     1     A     3     3   ARG    HA      H     3      4.197      4.748     -0.551  2
        1    35  .     1     1     A     3     3   ARG     C      C     3    175.200    174.807      0.393  2
        1    36  .     1     1     A     3     3   ARG    CA      C     3     55.456     54.646      0.810  2
        1    37  .     1     1     A     3     3   ARG    CB      C     3     31.727     32.092     -0.364  2
        1    40  .     1     1     A     3     3   ARG     N      N     3    123.010    119.095      3.915  2
        1    41  .     1     1     A     4     4   ILE     H      H     4      8.437      8.674     -0.237  2
        1    42  .     1     1     A     4     4   ILE    HA      H     4      3.803      4.469     -0.666  2
        1    52  .     1     1     A     4     4   ILE     C      C     4    175.463    174.536      0.927  2
        1    53  .     1     1     A     4     4   ILE    CA      C     4     60.220     61.203     -0.983  2
        1    54  .     1     1     A     4     4   ILE    CB      C     4     38.069     39.461     -1.392  2
        1    58  .     1     1     A     4     4   ILE     N      N     4    125.144    124.707      0.438  2
        1    59  .     1     1     A     5     5   VAL     H      H     5      8.334      8.550     -0.216  2
        1    60  .     1     1     A     5     5   VAL    HA      H     5      4.327      4.423     -0.096  2
        1    68  .     1     1     A     5     5   VAL     C      C     5    174.006    174.439     -0.433  2
        1    69  .     1     1     A     5     5   VAL    CA      C     5     58.778     59.747     -0.969  2
        1    70  .     1     1     A     5     5   VAL    CB      C     5     32.594     33.093     -0.499  2
        1    73  .     1     1     A     5     5   VAL     N      N     5    128.411    128.951     -0.540  2
        1    74  .     1     1     A     6     6   PRO    HA      H     6      4.010      4.502     -0.492  2
        1    81  .     1     1     A     6     6   PRO    CA      C     6     61.934     62.974     -1.040  2
        1    82  .     1     1     A     6     6   PRO    CB      C     6     31.431     32.228     -0.797  2
        1    85  .     1     1     A     7     7   LYS     H      H     7      8.813      9.042     -0.229  2
        1    86  .     1     1     A     7     7   LYS    HA      H     7      4.078      4.189     -0.111  2
        1    93  .     1     1     A     7     7   LYS     C      C     7    176.140    176.524     -0.384  2
        1    94  .     1     1     A     7     7   LYS    CA      C     7     55.924     58.204     -2.280  2
        1    95  .     1     1     A     7     7   LYS    CB      C     7     31.865     33.558     -1.693  2
        1    98  .     1     1     A     7     7   LYS     N      N     7    120.967    120.649      0.318  2
        1    99  .     1     1     A     8     8   PHE     H      H     8      7.136      7.776     -0.640  2
        1   100  .     1     1     A     8     8   PHE    HA      H     8      4.821      4.974     -0.154  2
        1   107  .     1     1     A     8     8   PHE    CA      C     8     56.416     57.128     -0.712  2
        1   108  .     1     1     A     8     8   PHE    CB      C     8     42.247     42.121      0.126  2
        1   112  .     1     1     A     8     8   PHE     N      N     8    110.929    116.142     -5.213  2
        1   113  .     1     1     A     9     9   THR     H      H     9      8.573      8.436      0.137  2
        1   114  .     1     1     A     9     9   THR    HA      H     9      5.381      5.002      0.379  2
        1   119  .     1     1     A     9     9   THR     C      C     9    173.829    173.010      0.819  2
        1   120  .     1     1     A     9     9   THR    CA      C     9     61.636     60.828      0.808  2
        1   121  .     1     1     A     9     9   THR    CB      C     9     70.843     70.954     -0.111  2
        1   123  .     1     1     A     9     9   THR     N      N     9    117.550    116.790      0.760  2
        1   124  .     1     1     A    10    10   GLU     H      H    10      8.585      8.758     -0.173  2
        1   125  .     1     1     A    10    10   GLU    HA      H    10      5.085      4.728      0.357  2
        1   130  .     1     1     A    10    10   GLU     C      C    10    175.169    175.441     -0.272  2
        1   131  .     1     1     A    10    10   GLU    CA      C    10     53.925     55.853     -1.928  2
        1   132  .     1     1     A    10    10   GLU    CB      C    10     31.997     31.264      0.733  2
        1   134  .     1     1     A    10    10   GLU     N      N    10    125.223    126.224     -1.001  2
        1   135  .     1     1     A    11    11   ILE     H      H    11      9.122      8.776      0.346  2
        1   136  .     1     1     A    11    11   ILE    HA      H    11      5.040      5.057     -0.017  2
        1   146  .     1     1     A    11    11   ILE     C      C    11    174.939    174.511      0.428  2
        1   147  .     1     1     A    11    11   ILE    CA      C    11     60.662     60.215      0.447  2
        1   148  .     1     1     A    11    11   ILE    CB      C    11     40.198     39.983      0.215  2
        1   152  .     1     1     A    11    11   ILE     N      N    11    125.712    124.756      0.956  2
        1   153  .     1     1     A    12    12   PHE     H      H    12      9.050      8.947      0.103  2
        1   154  .     1     1     A    12    12   PHE    HA      H    12      5.186      4.945      0.241  2
        1   161  .     1     1     A    12    12   PHE     C      C    12    172.727    173.662     -0.935  2
        1   162  .     1     1     A    12    12   PHE    CA      C    12     50.952     55.201     -4.249  2
        1   163  .     1     1     A    12    12   PHE    CB      C    12     40.849     41.016     -0.167  2
        1   168  .     1     1     A    12    12   PHE     N      N    12    128.151    126.303      1.848  2
        1   169  .     1     1     A    13    13   PRO    HA      H    13      4.965      4.730      0.235  2
        1   176  .     1     1     A    13    13   PRO    CA      C    13     60.656     62.653     -1.997  2
        1   177  .     1     1     A    13    13   PRO    CB      C    13     28.451     31.968     -3.517  2
        1   179  .     1     1     A    14    14   VAL     H      H    14      7.796      8.680     -0.884  2
        1   180  .     1     1     A    14    14   VAL    HA      H    14      2.800      4.052     -1.252  2
        1   188  .     1     1     A    14    14   VAL     C      C    14    176.016    177.499     -1.483  2
        1   189  .     1     1     A    14    14   VAL    CA      C    14     64.698     64.427      0.271  2
        1   190  .     1     1     A    14    14   VAL    CB      C    14     32.915     32.526      0.389  2
        1   193  .     1     1     A    14    14   VAL     N      N    14    124.109    122.369      1.740  2
        1   194  .     1     1     A    15    15   GLU     H      H    15      8.337      8.316      0.021  2
        1   195  .     1     1     A    15    15   GLU    HA      H    15      4.213      4.191      0.022  2
        1   200  .     1     1     A    15    15   GLU     C      C    15    175.938    176.262     -0.324  2
        1   201  .     1     1     A    15    15   GLU    CA      C    15     56.700     58.251     -1.551  2
        1   202  .     1     1     A    15    15   GLU    CB      C    15     30.629     29.166      1.463  2
        1   204  .     1     1     A    15    15   GLU     N      N    15    113.656    119.405     -5.749  2
        1   205  .     1     1     A    16    16   ASP     H      H    16      7.445      7.774     -0.330  2
        1   206  .     1     1     A    16    16   ASP    HA      H    16      4.616      4.773     -0.157  2
        1   209  .     1     1     A    16    16   ASP     C      C    16    175.506    175.173      0.333  2
        1   210  .     1     1     A    16    16   ASP    CA      C    16     53.253     52.919      0.334  2
        1   211  .     1     1     A    16    16   ASP    CB      C    16     40.898     41.605     -0.707  2
        1   212  .     1     1     A    16    16   ASP     N      N    16    119.986    120.258     -0.272  2
        1   213  .     1     1     A    17    17   ALA     H      H    17      8.411      8.365      0.046  2
        1   214  .     1     1     A    17    17   ALA    HA      H    17      3.955      4.007     -0.052  2
        1   218  .     1     1     A    17    17   ALA     C      C    17    177.998    177.128      0.870  2
        1   219  .     1     1     A    17    17   ALA    CA      C    17     54.080     51.848      2.232  2
        1   220  .     1     1     A    17    17   ALA    CB      C    17     18.414     17.772      0.642  2
        1   221  .     1     1     A    17    17   ALA     N      N    17    127.694    127.348      0.346  2
        1   222  .     1     1     A    18    18   ASN     H      H    18      8.608      8.471      0.137  2
        1   223  .     1     1     A    18    18   ASN    HA      H    18      4.691      4.715     -0.024  2
        1   228  .     1     1     A    18    18   ASN     C      C    18    173.986    174.647     -0.661  2
        1   229  .     1     1     A    18    18   ASN    CA      C    18     53.598     55.061     -1.463  2
        1   230  .     1     1     A    18    18   ASN    CB      C    18     38.873     39.946     -1.073  2
        1   232  .     1     1     A    18    18   ASN     N      N    18    114.451    121.131     -6.680  2
        1   234  .     1     1     A    19    19   TYR     H      H    19      8.316      7.553      0.762  2
        1   235  .     1     1     A    19    19   TYR    HA      H    19      4.991      4.950      0.041  2
        1   242  .     1     1     A    19    19   TYR     C      C    19    173.340    174.439     -1.099  2
        1   243  .     1     1     A    19    19   TYR    CA      C    19     55.021     55.994     -0.973  2
        1   244  .     1     1     A    19    19   TYR    CB      C    19     39.024     39.595     -0.571  2
        1   247  .     1     1     A    19    19   TYR     N      N    19    125.701    115.956      9.745  2
        1   248  .     1     1     A    20    20   PRO    HA      H    20      4.771      4.623      0.148  2
        1   255  .     1     1     A    20    20   PRO    CA      C    20     62.438     62.689     -0.251  2
        1   256  .     1     1     A    20    20   PRO    CB      C    20     32.218     32.747     -0.529  2
        1   259  .     1     1     A    21    21   TYR     H      H    21      8.503      8.528     -0.025  2
        1   260  .     1     1     A    21    21   TYR    HA      H    21      3.783      4.170     -0.388  2
        1   267  .     1     1     A    21    21   TYR     C      C    21    177.419    177.970     -0.551  2
        1   268  .     1     1     A    21    21   TYR    CA      C    21     61.244     61.528     -0.284  2
        1   269  .     1     1     A    21    21   TYR    CB      C    21     36.355     38.047     -1.692  2
        1   270  .     1     1     A    21    21   TYR     N      N    21    125.581    124.574      1.007  2
        1   271  .     1     1     A    22    22   SER     H      H    22      8.215      8.696     -0.481  2
        1   272  .     1     1     A    22    22   SER    HA      H    22      3.527      3.892     -0.365  2
        1   275  .     1     1     A    22    22   SER     C      C    22    177.283    176.963      0.320  2
        1   276  .     1     1     A    22    22   SER    CA      C    22     60.433     62.165     -1.732  2
        1   277  .     1     1     A    22    22   SER    CB      C    22     61.367     63.018     -1.651  2
        1   278  .     1     1     A    22    22   SER     N      N    22    111.671    115.219     -3.547  2
        1   279  .     1     1     A    23    23   ALA     H      H    23      7.052      7.749     -0.697  2
        1   280  .     1     1     A    23    23   ALA    HA      H    23      4.163      4.114      0.049  2
        1   284  .     1     1     A    23    23   ALA     C      C    23    179.632    179.570      0.062  2
        1   285  .     1     1     A    23    23   ALA    CA      C    23     54.576     54.979     -0.403  2
        1   286  .     1     1     A    23    23   ALA    CB      C    23     18.061     18.529     -0.468  2
        1   287  .     1     1     A    23    23   ALA     N      N    23    124.829    123.223      1.606  2
        1   288  .     1     1     A    24    24   PHE     H      H    24      6.933      8.217     -1.284  2
        1   289  .     1     1     A    24    24   PHE    HA      H    24      4.434      4.072      0.362  2
        1   297  .     1     1     A    24    24   PHE     C      C    24    175.741    177.034     -1.293  2
        1   298  .     1     1     A    24    24   PHE    CA      C    24     59.703     61.147     -1.444  2
        1   299  .     1     1     A    24    24   PHE    CB      C    24     38.261     39.002     -0.741  2
        1   302  .     1     1     A    24    24   PHE     N      N    24    121.429    119.515      1.914  2
        1   303  .     1     1     A    25    25   ILE     H      H    25      7.396      8.341     -0.945  2
        1   304  .     1     1     A    25    25   ILE    HA      H    25      3.030      3.369     -0.339  2
        1   314  .     1     1     A    25    25   ILE     C      C    25    177.784    177.867     -0.083  2
        1   315  .     1     1     A    25    25   ILE    CA      C    25     60.618     65.364     -4.745  2
        1   316  .     1     1     A    25    25   ILE    CB      C    25     35.099     38.121     -3.022  2
        1   320  .     1     1     A    25    25   ILE     N      N    25    117.678    119.710     -2.032  2
        1   321  .     1     1     A    26    26   ALA     H      H    26      7.934      8.648     -0.714  2
        1   322  .     1     1     A    26    26   ALA    HA      H    26      3.868      3.950     -0.082  2
        1   326  .     1     1     A    26    26   ALA     C      C    26    180.507    179.547      0.960  2
        1   327  .     1     1     A    26    26   ALA    CA      C    26     55.287     55.552     -0.265  2
        1   328  .     1     1     A    26    26   ALA    CB      C    26     18.161     18.363     -0.202  2
        1   329  .     1     1     A    26    26   ALA     N      N    26    119.299    122.456     -3.157  2
        1   330  .     1     1     A    27    27   SER     H      H    27      7.753      8.054     -0.301  2
        1   331  .     1     1     A    27    27   SER    HA      H    27      4.007      4.089     -0.082  2
        1   334  .     1     1     A    27    27   SER     C      C    27    176.141    177.032     -0.891  2
        1   335  .     1     1     A    27    27   SER    CA      C    27     61.639     61.632      0.007  2
        1   336  .     1     1     A    27    27   SER    CB      C    27     62.913     63.100     -0.187  2
        1   337  .     1     1     A    27    27   SER     N      N    27    113.985    113.367      0.618  2
        1   338  .     1     1     A    28    28   VAL     H      H    28      7.851      7.787      0.064  2
        1   339  .     1     1     A    28    28   VAL    HA      H    28      3.568      3.455      0.113  2
        1   347  .     1     1     A    28    28   VAL     C      C    28    178.687    177.785      0.902  2
        1   348  .     1     1     A    28    28   VAL    CA      C    28     66.052     66.707     -0.655  2
        1   349  .     1     1     A    28    28   VAL    CB      C    28     30.491     31.276     -0.785  2
        1   352  .     1     1     A    28    28   VAL     N      N    28    120.060    120.814     -0.754  2
        1   353  .     1     1     A    29    29   ARG     H      H    29      8.648      8.321      0.327  2
        1   354  .     1     1     A    29    29   ARG    HA      H    29      3.569      3.937     -0.368  2
        1   361  .     1     1     A    29    29   ARG     C      C    29    177.469    178.679     -1.210  2
        1   362  .     1     1     A    29    29   ARG    CA      C    29     61.602     59.736      1.866  2
        1   363  .     1     1     A    29    29   ARG    CB      C    29     30.394     29.859      0.535  2
        1   366  .     1     1     A    29    29   ARG     N      N    29    117.974    119.886     -1.912  2
        1   367  .     1     1     A    30    30   LYS     H      H    30      7.544      8.081     -0.536  2
        1   368  .     1     1     A    30    30   LYS    HA      H    30      3.814      4.032     -0.218  2
        1   377  .     1     1     A    30    30   LYS     C      C    30    178.307    178.740     -0.433  2
        1   378  .     1     1     A    30    30   LYS    CA      C    30     59.993     59.385      0.608  2
        1   379  .     1     1     A    30    30   LYS    CB      C    30     31.672     32.139     -0.467  2
        1   383  .     1     1     A    30    30   LYS     N      N    30    116.143    118.525     -2.382  2
        1   384  .     1     1     A    31    31   ASP     H      H    31      7.033      7.724     -0.691  2
        1   385  .     1     1     A    31    31   ASP    HA      H    31      4.128      4.405     -0.277  2
        1   388  .     1     1     A    31    31   ASP     C      C    31    177.243    178.350     -1.107  2
        1   389  .     1     1     A    31    31   ASP    CA      C    31     56.736     57.382     -0.646  2
        1   390  .     1     1     A    31    31   ASP    CB      C    31     38.066     41.246     -3.180  2
        1   391  .     1     1     A    31    31   ASP     N      N    31    119.168    119.835     -0.667  2
        1   392  .     1     1     A    32    32   VAL     H      H    32      8.074      8.123     -0.049  2
        1   393  .     1     1     A    32    32   VAL    HA      H    32      3.778      3.813     -0.035  2
        1   401  .     1     1     A    32    32   VAL     C      C    32    179.383    177.612      1.771  2
        1   402  .     1     1     A    32    32   VAL    CA      C    32     66.380     65.279      1.101  2
        1   403  .     1     1     A    32    32   VAL    CB      C    32     32.031     31.377      0.654  2
        1   406  .     1     1     A    32    32   VAL     N      N    32    119.691    118.121      1.570  2
        1   407  .     1     1     A    33    33   ILE     H      H    33      8.744      8.197      0.547  2
        1   408  .     1     1     A    33    33   ILE    HA      H    33      4.008      3.697      0.311  2
        1   418  .     1     1     A    33    33   ILE     C      C    33    177.812    178.143     -0.331  2
        1   419  .     1     1     A    33    33   ILE    CA      C    33     65.757     65.194      0.563  2
        1   420  .     1     1     A    33    33   ILE    CB      C    33     38.206     37.351      0.855  2
        1   424  .     1     1     A    33    33   ILE     N      N    33    120.239    120.752     -0.513  2
        1   425  .     1     1     A    34    34   LYS     H      H    34      7.248      7.849     -0.602  2
        1   426  .     1     1     A    34    34   LYS    HA      H    34      4.008      4.045     -0.037  2
        1   435  .     1     1     A    34    34   LYS     C      C    34    177.218    177.878     -0.660  2
        1   436  .     1     1     A    34    34   LYS    CA      C    34     59.168     58.672      0.496  2
        1   437  .     1     1     A    34    34   LYS    CB      C    34     32.310     32.221      0.089  2
        1   439  .     1     1     A    34    34   LYS     N      N    34    120.073    120.720     -0.647  2
        1   440  .     1     1     A    35    35   HIS     H      H    35      8.201      7.972      0.229  2
        1   441  .     1     1     A    35    35   HIS    HA      H    35      4.571      4.679     -0.108  2
        1   446  .     1     1     A    35    35   HIS     C      C    35    174.840    175.194     -0.354  2
        1   447  .     1     1     A    35    35   HIS    CA      C    35     56.300     56.670     -0.370  2
        1   448  .     1     1     A    35    35   HIS    CB      C    35     30.902     30.698      0.204  2
        1   449  .     1     1     A    35    35   HIS     N      N    35    116.480    115.015      1.465  2
        1   450  .     1     1     A    36    36   CYS     H      H    36      7.455      7.529     -0.075  2
        1   451  .     1     1     A    36    36   CYS    HA      H    36      4.870      4.435      0.435  2
        1   454  .     1     1     A    36    36   CYS     C      C    36    174.242    174.330     -0.088  2
        1   455  .     1     1     A    36    36   CYS    CA      C    36     59.851     59.067      0.784  2
        1   456  .     1     1     A    36    36   CYS    CB      C    36     31.377     28.971      2.406  2
        1   457  .     1     1     A    36    36   CYS     N      N    36    117.815    118.098     -0.283  2
        1   458  .     1     1     A    37    37   THR     H      H    37      9.087      8.808      0.279  2
        1   459  .     1     1     A    37    37   THR    HA      H    37      4.665      4.766     -0.102  2
        1   464  .     1     1     A    37    37   THR     C      C    37    172.949    173.611     -0.662  2
        1   465  .     1     1     A    37    37   THR    CA      C    37     60.313     61.349     -1.036  2
        1   466  .     1     1     A    37    37   THR    CB      C    37     71.623     71.203      0.420  2
        1   468  .     1     1     A    37    37   THR     N      N    37    112.053    116.313     -4.260  2
        1   469  .     1     1     A    38    38   ASP     H      H    38      8.178      8.691     -0.513  2
        1   470  .     1     1     A    38    38   ASP    HA      H    38      5.063      4.923      0.141  2
        1   473  .     1     1     A    38    38   ASP     C      C    38    175.480    175.357      0.123  2
        1   474  .     1     1     A    38    38   ASP    CA      C    38     52.674     53.508     -0.834  2
        1   475  .     1     1     A    38    38   ASP    CB      C    38     42.445     42.292      0.153  2
        1   476  .     1     1     A    38    38   ASP     N      N    38    120.233    124.145     -3.912  2
        1   477  .     1     1     A    39    39   HIS     H      H    39      9.447      8.671      0.775  2
        1   478  .     1     1     A    39    39   HIS    HA      H    39      4.574      5.238     -0.664  2
        1   483  .     1     1     A    39    39   HIS     C      C    39    174.953    174.407      0.546  2
        1   484  .     1     1     A    39    39   HIS    CA      C    39     54.825     54.849     -0.024  2
        1   485  .     1     1     A    39    39   HIS    CB      C    39     33.255     32.601      0.654  2
        1   486  .     1     1     A    39    39   HIS     N      N    39    125.504    121.215      4.289  2
        1   487  .     1     1     A    40    40   LYS    HA      H    40      4.694      3.923      0.771  2
        1   496  .     1     1     A    40    40   LYS    CA      C    40     57.043     57.998     -0.955  2
        1   497  .     1     1     A    40    40   LYS    CB      C    40     35.710     32.581      3.129  2
        1   501  .     1     1     A    41    41   GLY     H      H    41      8.431      8.649     -0.218  2
        1   502  .     1     1     A    41    41   GLY   HA2      H    41      3.640      3.982     -0.342  2
        1   503  .     1     1     A    41    41   GLY   HA3      H    41      4.195      3.997      0.198  2
        1   504  .     1     1     A    41    41   GLY     C      C    41    172.930    173.888     -0.958  2
        1   505  .     1     1     A    41    41   GLY    CA      C    41     45.282     45.577     -0.295  2
        1   506  .     1     1     A    41    41   GLY     N      N    41    102.322    110.015     -7.693  2
        1   507  .     1     1     A    42    42   ILE     H      H    42      7.958      7.761      0.197  2
        1   508  .     1     1     A    42    42   ILE    HA      H    42      4.190      4.305     -0.115  2
        1   518  .     1     1     A    42    42   ILE     C      C    42    175.950    176.209     -0.259  2
        1   519  .     1     1     A    42    42   ILE    CA      C    42     60.956     60.926      0.030  2
        1   520  .     1     1     A    42    42   ILE    CB      C    42     38.635     38.805     -0.170  2
        1   524  .     1     1     A    42    42   ILE     N      N    42    122.085    121.879      0.206  2
        1   525  .     1     1     A    43    43   PHE     H      H    43      8.828      9.028     -0.200  2
        1   526  .     1     1     A    43    43   PHE    HA      H    43      4.341      4.088      0.254  2
        1   534  .     1     1     A    43    43   PHE     C      C    43    176.073    175.825      0.248  2
        1   535  .     1     1     A    43    43   PHE    CA      C    43     59.865     62.181     -2.316  2
        1   536  .     1     1     A    43    43   PHE    CB      C    43     39.442     39.443     -0.001  2
        1   537  .     1     1     A    43    43   PHE     N      N    43    128.120    128.057      0.063  2
        1   538  .     1     1     A    44    44   GLN     H      H    44      8.247      7.783      0.464  2
        1   539  .     1     1     A    44    44   GLN    HA      H    44      4.587      4.459      0.128  2
        1   546  .     1     1     A    44    44   GLN     C      C    44    172.935    174.510     -1.574  2
        1   547  .     1     1     A    44    44   GLN    CA      C    44     55.740     54.449      1.291  2
        1   548  .     1     1     A    44    44   GLN    CB      C    44     27.426     28.551     -1.125  2
        1   551  .     1     1     A    44    44   GLN     N      N    44    118.900    116.496      2.404  2
        1   553  .     1     1     A    45    45   PRO    HA      H    45      4.413      4.577     -0.164  2
        1   556  .     1     1     A    45    45   PRO    CA      C    45     63.272     62.879      0.393  2
        1   557  .     1     1     A    45    45   PRO    CB      C    45     31.755     32.520     -0.764  2
        1   558  .     1     1     A    46    46   VAL     H      H    46      8.346      8.306      0.040  2
        1   559  .     1     1     A    46    46   VAL    HA      H    46      4.444      4.744     -0.300  2
        1   567  .     1     1     A    46    46   VAL     C      C    46    176.226    175.346      0.880  2
        1   568  .     1     1     A    46    46   VAL    CA      C    46     61.421     60.611      0.810  2
        1   569  .     1     1     A    46    46   VAL    CB      C    46     32.008     35.183     -3.175  2
        1   572  .     1     1     A    46    46   VAL     N      N    46    121.491    120.990      0.501  2
        1   573  .     1     1     A    47    47   LEU     H      H    47      8.329      8.553     -0.224  2
        1   574  .     1     1     A    47    47   LEU    HA      H    47      4.891      4.653      0.238  2
        1   584  .     1     1     A    47    47   LEU     C      C    47    174.014    174.981     -0.966  2
        1   585  .     1     1     A    47    47   LEU    CA      C    47     55.075     53.356      1.719  2
        1   586  .     1     1     A    47    47   LEU    CB      C    47     41.441     41.783     -0.342  2
        1   590  .     1     1     A    47    47   LEU     N      N    47    127.753    127.614      0.139  2
        1   591  .     1     1     A    48    48   PRO    HA      H    48      4.831      4.719      0.112  2
        1   598  .     1     1     A    48    48   PRO    CA      C    48     61.368     61.735     -0.367  2
        1   599  .     1     1     A    48    48   PRO    CB      C    48     30.779     31.729     -0.950  2
        1   602  .     1     1     A    49    49   PRO    HA      H    49      4.132      4.525     -0.393  2
        1   609  .     1     1     A    49    49   PRO    CA      C    49     62.950     62.715      0.235  2
        1   610  .     1     1     A    49    49   PRO    CB      C    49     32.146     31.956      0.190  2
        1   613  .     1     1     A    50    50   GLU     H      H    50      8.374      8.563     -0.189  2
        1   614  .     1     1     A    50    50   GLU    HA      H    50      4.444      4.479     -0.035  2
        1   619  .     1     1     A    50    50   GLU     C      C    50    175.947    175.792      0.155  2
        1   620  .     1     1     A    50    50   GLU    CA      C    50     56.530     56.423      0.107  2
        1   621  .     1     1     A    50    50   GLU    CB      C    50     30.859     29.591      1.268  2
        1   623  .     1     1     A    50    50   GLU     N      N    50    122.665    121.374      1.291  2
        1   624  .     1     1     A    51    51   LYS     H      H    51      7.064      8.595     -1.531  2
        1   625  .     1     1     A    51    51   LYS    HA      H    51      4.560      4.616     -0.056  2
        1   634  .     1     1     A    51    51   LYS     C      C    51    175.573    176.639     -1.066  2
        1   635  .     1     1     A    51    51   LYS    CA      C    51     53.914     55.252     -1.338  2
        1   636  .     1     1     A    51    51   LYS    CB      C    51     36.515     34.525      1.990  2
        1   640  .     1     1     A    51    51   LYS     N      N    51    123.893    126.024     -2.131  2
        1   641  .     1     1     A    52    52   LYS    HA      H    52      3.960      4.203     -0.243  2
        1   648  .     1     1     A    52    52   LYS    CB      C    52     32.160     32.977     -0.817  2
        1   652  .     1     1     A    53    53   VAL     H      H    53      7.683      7.506      0.177  2
        1   653  .     1     1     A    53    53   VAL    HA      H    53      4.530      4.394      0.136  2
        1   661  .     1     1     A    53    53   VAL     C      C    53    173.387    174.288     -0.901  2
        1   662  .     1     1     A    53    53   VAL    CA      C    53     59.006     59.101     -0.095  2
        1   663  .     1     1     A    53    53   VAL    CB      C    53     32.408     32.263      0.145  2
        1   666  .     1     1     A    53    53   VAL     N      N    53    118.156    113.758      4.398  2
        1   667  .     1     1     A    54    54   PRO    HA      H    54      4.115      4.635     -0.520  2
        1   673  .     1     1     A    54    54   PRO    CA      C    54     62.827     62.452      0.375  2
        1   674  .     1     1     A    54    54   PRO    CB      C    54     31.509     32.003     -0.494  2
        1   677  .     1     1     A    55    55   GLU     H      H    55      8.785      8.754      0.031  2
        1   678  .     1     1     A    55    55   GLU    HA      H    55      4.531      4.249      0.282  2
        1   683  .     1     1     A    55    55   GLU     C      C    55    176.226    176.259     -0.033  2
        1   684  .     1     1     A    55    55   GLU    CA      C    55     56.157     59.099     -2.942  2
        1   685  .     1     1     A    55    55   GLU    CB      C    55     31.918     30.677      1.241  2
        1   687  .     1     1     A    55    55   GLU     N      N    55    118.995    121.886     -2.891  2
        1   688  .     1     1     A    56    56   LEU     H      H    56      7.119      7.879     -0.760  2
        1   689  .     1     1     A    56    56   LEU    HA      H    56      4.533      4.997     -0.464  2
        1   699  .     1     1     A    56    56   LEU     C      C    56    174.389    175.274     -0.885  2
        1   700  .     1     1     A    56    56   LEU    CA      C    56     53.997     53.446      0.551  2
        1   701  .     1     1     A    56    56   LEU    CB      C    56     45.130     45.656     -0.526  2
        1   705  .     1     1     A    56    56   LEU     N      N    56    119.828    115.592      4.236  2
        1   706  .     1     1     A    57    57   TRP     H      H    57      8.693      8.962     -0.269  2
        1   707  .     1     1     A    57    57   TRP    HA      H    57      5.001      5.341     -0.340  2
        1   715  .     1     1     A    57    57   TRP     C      C    57    173.820    173.222      0.598  2
        1   716  .     1     1     A    57    57   TRP    CA      C    57     56.078     55.538      0.540  2
        1   717  .     1     1     A    57    57   TRP    CB      C    57     32.973     31.338      1.635  2
        1   719  .     1     1     A    57    57   TRP     N      N    57    124.047    118.023      6.024  2
        1   721  .     1     1     A    58    58   LEU     H      H    58      9.506      8.594      0.912  2
        1   722  .     1     1     A    58    58   LEU    HA      H    58      4.857      4.847      0.010  2
        1   732  .     1     1     A    58    58   LEU     C      C    58    173.949    175.338     -1.388  2
        1   733  .     1     1     A    58    58   LEU    CA      C    58     53.964     53.919      0.045  2
        1   734  .     1     1     A    58    58   LEU    CB      C    58     45.225     42.332      2.893  2
        1   738  .     1     1     A    58    58   LEU     N      N    58    122.085    121.026      1.059  2
        1   739  .     1     1     A    59    59   TYR     H      H    59      8.630      8.880     -0.250  2
        1   740  .     1     1     A    59    59   TYR    HA      H    59      6.570      4.995      1.575  2
        1   747  .     1     1     A    59    59   TYR     C      C    59    177.054    174.811      2.243  2
        1   748  .     1     1     A    59    59   TYR    CA      C    59     52.659     56.729     -4.070  2
        1   749  .     1     1     A    59    59   TYR    CB      C    59     39.656     40.285     -0.629  2
        1   752  .     1     1     A    59    59   TYR     N      N    59    123.449    125.159     -1.710  2
        1   753  .     1     1     A    60    60   THR     H      H    60      8.695      8.896     -0.201  2
        1   754  .     1     1     A    60    60   THR    HA      H    60      5.538      5.143      0.395  2
        1   759  .     1     1     A    60    60   THR     C      C    60    174.424    173.076      1.348  2
        1   760  .     1     1     A    60    60   THR    CA      C    60     58.093     61.324     -3.231  2
        1   761  .     1     1     A    60    60   THR    CB      C    60     70.891     71.388     -0.497  2
        1   763  .     1     1     A    60    60   THR     N      N    60    110.815    121.025    -10.210  2
        1   764  .     1     1     A    61    61   GLU     H      H    61      9.763      9.272      0.491  2
        1   765  .     1     1     A    61    61   GLU    HA      H    61      5.054      5.069     -0.015  2
        1   770  .     1     1     A    61    61   GLU     C      C    61    173.832    175.302     -1.470  2
        1   771  .     1     1     A    61    61   GLU    CA      C    61     55.330     55.296      0.034  2
        1   772  .     1     1     A    61    61   GLU    CB      C    61     30.601     31.648     -1.047  2
        1   774  .     1     1     A    61    61   GLU     N      N    61    132.666    127.565      5.101  2
        1   775  .     1     1     A    62    62   LEU     H      H    62      8.906      8.960     -0.054  2
        1   776  .     1     1     A    62    62   LEU    HA      H    62      4.891      4.957     -0.066  2
        1   786  .     1     1     A    62    62   LEU     C      C    62    173.810    175.630     -1.820  2
        1   787  .     1     1     A    62    62   LEU    CA      C    62     53.230     54.312     -1.083  2
        1   788  .     1     1     A    62    62   LEU    CB      C    62     42.332     42.575     -0.243  2
        1   792  .     1     1     A    62    62   LEU     N      N    62    128.214    128.152      0.062  2
        1   793  .     1     1     A    63    63   LYS     H      H    63      8.374      8.972     -0.598  2
        1   794  .     1     1     A    63    63   LYS    HA      H    63      4.997      5.147     -0.150  2
        1   803  .     1     1     A    63    63   LYS     C      C    63    176.857    175.549      1.308  2
        1   804  .     1     1     A    63    63   LYS    CA      C    63     55.078     54.846      0.232  2
        1   805  .     1     1     A    63    63   LYS    CB      C    63     35.991     35.154      0.837  2
        1   809  .     1     1     A    63    63   LYS     N      N    63    122.839    126.091     -3.252  2
        1   810  .     1     1     A    64    64   THR     H      H    64      9.198      8.882      0.317  2
        1   811  .     1     1     A    64    64   THR    HA      H    64      4.724      4.878     -0.154  2
        1   816  .     1     1     A    64    64   THR     C      C    64    174.229    175.255     -1.025  2
        1   817  .     1     1     A    64    64   THR    CA      C    64     59.906     60.039     -0.133  2
        1   818  .     1     1     A    64    64   THR    CB      C    64     68.949     71.883     -2.934  2
        1   820  .     1     1     A    64    64   THR     N      N    64    117.601    117.442      0.159  2
        1   821  .     1     1     A    65    65   ARG     H      H    65      9.969      9.114      0.855  2
        1   822  .     1     1     A    65    65   ARG    HA      H    65      4.114      4.028      0.086  2
        1   829  .     1     1     A    65    65   ARG     C      C    65    177.779    177.399      0.380  2
        1   830  .     1     1     A    65    65   ARG    CA      C    65     58.965     58.950      0.015  2
        1   831  .     1     1     A    65    65   ARG    CB      C    65     30.453     29.884      0.569  2
        1   834  .     1     1     A    65    65   ARG     N      N    65    117.703    121.689     -3.986  2
        1   835  .     1     1     A    66    66   THR     H      H    66      8.080      7.585      0.495  2
        1   836  .     1     1     A    66    66   THR    HA      H    66      4.410      4.476     -0.066  2
        1   841  .     1     1     A    66    66   THR     C      C    66    174.540    174.547     -0.007  2
        1   842  .     1     1     A    66    66   THR    CA      C    66     61.941     62.758     -0.817  2
        1   843  .     1     1     A    66    66   THR    CB      C    66     71.170     69.936      1.234  2
        1   845  .     1     1     A    66    66   THR     N      N    66    105.502    110.396     -4.894  2
        1   846  .     1     1     A    67    67   SER     H      H    67      7.981      7.761      0.220  2
        1   847  .     1     1     A    67    67   SER    HA      H    67      4.720      4.957     -0.237  2
        1   850  .     1     1     A    67    67   SER     C      C    67    172.130    172.619     -0.489  2
        1   851  .     1     1     A    67    67   SER    CA      C    67     57.777     57.730      0.047  2
        1   852  .     1     1     A    67    67   SER    CB      C    67     65.559     67.246     -1.687  2
        1   853  .     1     1     A    67    67   SER     N      N    67    117.781    116.137      1.644  2
        1   854  .     1     1     A    68    68   SER     H      H    68      7.503      8.682     -1.179  2
        1   855  .     1     1     A    68    68   SER    HA      H    68      5.381      5.358      0.023  2
        1   858  .     1     1     A    68    68   SER     C      C    68    172.851    173.105     -0.254  2
        1   859  .     1     1     A    68    68   SER    CA      C    68     57.479     57.312      0.166  2
        1   860  .     1     1     A    68    68   SER    CB      C    68     65.393     66.027     -0.634  2
        1   861  .     1     1     A    68    68   SER     N      N    68    111.763    116.443     -4.680  2
        1   862  .     1     1     A    69    69   ILE     H      H    69      8.041      8.553     -0.511  2
        1   863  .     1     1     A    69    69   ILE    HA      H    69      5.005      5.136     -0.131  2
        1   873  .     1     1     A    69    69   ILE     C      C    69    174.359    174.052      0.307  2
        1   874  .     1     1     A    69    69   ILE    CA      C    69     60.036     59.075      0.961  2
        1   875  .     1     1     A    69    69   ILE    CB      C    69     43.045     41.904      1.141  2
        1   879  .     1     1     A    69    69   ILE     N      N    69    109.809    118.261     -8.452  2
        1   880  .     1     1     A    70    70   THR     H      H    70      7.900      8.618     -0.718  2
        1   881  .     1     1     A    70    70   THR    HA      H    70      5.050      4.961      0.089  2
        1   886  .     1     1     A    70    70   THR     C      C    70    173.795    174.419     -0.624  2
        1   887  .     1     1     A    70    70   THR    CA      C    70     61.664     62.051     -0.387  2
        1   888  .     1     1     A    70    70   THR    CB      C    70     69.828     69.103      0.725  2
        1   890  .     1     1     A    70    70   THR     N      N    70    116.670    120.970     -4.300  2
        1   891  .     1     1     A    71    71   LEU     H      H    71      9.224      8.835      0.389  2
        1   892  .     1     1     A    71    71   LEU    HA      H    71      4.906      5.005     -0.099  2
        1   902  .     1     1     A    71    71   LEU     C      C    71    174.940    175.711     -0.771  2
        1   903  .     1     1     A    71    71   LEU    CA      C    71     54.038     53.750      0.288  2
        1   904  .     1     1     A    71    71   LEU    CB      C    71     40.898     43.261     -2.362  2
        1   908  .     1     1     A    71    71   LEU     N      N    71    124.890    124.976     -0.086  2
        1   909  .     1     1     A    72    72   ALA     H      H    72      8.661      9.046     -0.385  2
        1   910  .     1     1     A    72    72   ALA    HA      H    72      5.250      4.965      0.285  2
        1   914  .     1     1     A    72    72   ALA     C      C    72    175.065    175.712     -0.647  2
        1   915  .     1     1     A    72    72   ALA    CA      C    72     51.739     50.430      1.309  2
        1   916  .     1     1     A    72    72   ALA    CB      C    72     21.190     20.549      0.641  2
        1   917  .     1     1     A    72    72   ALA     N      N    72    123.659    124.495     -0.836  2
        1   918  .     1     1     A    73    73   ILE     H      H    73      9.318      9.195      0.123  2
        1   919  .     1     1     A    73    73   ILE    HA      H    73      4.994      4.798      0.195  2
        1   929  .     1     1     A    73    73   ILE     C      C    73    175.115    174.987      0.128  2
        1   930  .     1     1     A    73    73   ILE    CA      C    73     59.942     60.560     -0.618  2
        1   931  .     1     1     A    73    73   ILE    CB      C    73     41.619     38.758      2.861  2
        1   935  .     1     1     A    73    73   ILE     N      N    73    126.165    124.291      1.874  2
        1   936  .     1     1     A    74    74   ARG     H      H    74      8.184      8.775     -0.591  2
        1   937  .     1     1     A    74    74   ARG    HA      H    74      4.059      4.779     -0.720  2
        1   940  .     1     1     A    74    74   ARG     C      C    74    177.314    177.018      0.296  2
        1   941  .     1     1     A    74    74   ARG    CA      C    74     54.780     56.495     -1.715  2
        1   942  .     1     1     A    74    74   ARG    CB      C    74     30.772     30.826     -0.054  2
        1   943  .     1     1     A    74    74   ARG     N      N    74    125.772    129.147     -3.375  2
        1   944  .     1     1     A    75    75   MET     H      H    75      7.998      9.027     -1.028  2
        1   945  .     1     1     A    75    75   MET    HA      H    75      3.788      4.219     -0.431  2
        1   953  .     1     1     A    75    75   MET     C      C    75    173.350    177.832     -4.482  2
        1   954  .     1     1     A    75    75   MET    CA      C    75     58.680     58.365      0.315  2
        1   955  .     1     1     A    75    75   MET    CB      C    75     34.655     32.183      2.472  2
        1   958  .     1     1     A    75    75   MET     N      N    75    122.866    126.556     -3.690  2
        1   959  .     1     1     A    76    76   ASP     H      H    76      8.070      8.504     -0.434  2
        1   960  .     1     1     A    76    76   ASP    HA      H    76      4.293      4.477     -0.184  2
        1   963  .     1     1     A    76    76   ASP     C      C    76    177.248    177.109      0.139  2
        1   964  .     1     1     A    76    76   ASP    CA      C    76     55.189     56.848     -1.659  2
        1   965  .     1     1     A    76    76   ASP    CB      C    76     39.538     40.563     -1.025  2
        1   966  .     1     1     A    76    76   ASP     N      N    76    112.366    120.259     -7.893  2
        1   967  .     1     1     A    77    77   ASN     H      H    77      8.009      7.674      0.335  2
        1   968  .     1     1     A    77    77   ASN    HA      H    77      4.972      5.085     -0.113  2
        1   973  .     1     1     A    77    77   ASN     C      C    77    174.162    174.862     -0.700  2
        1   974  .     1     1     A    77    77   ASN    CA      C    77     51.666     52.813     -1.147  2
        1   975  .     1     1     A    77    77   ASN    CB      C    77     39.233     40.015     -0.782  2
        1   976  .     1     1     A    77    77   ASN     N      N    77    113.939    115.482     -1.543  2
        1   978  .     1     1     A    78    78   LEU     H      H    78      8.116      7.926      0.190  2
        1   979  .     1     1     A    78    78   LEU    HA      H    78      3.886      3.925     -0.039  2
        1   989  .     1     1     A    78    78   LEU     C      C    78    172.987    174.914     -1.927  2
        1   990  .     1     1     A    78    78   LEU    CA      C    78     55.311     56.056     -0.745  2
        1   991  .     1     1     A    78    78   LEU    CB      C    78     38.877     40.451     -1.574  2
        1   995  .     1     1     A    78    78   LEU     N      N    78    116.813    118.453     -1.640  2
        1   996  .     1     1     A    79    79   TYR     H      H    79      7.558      7.886     -0.328  2
        1   997  .     1     1     A    79    79   TYR    HA      H    79      4.762      5.025     -0.263  2
        1  1004  .     1     1     A    79    79   TYR     C      C    79    175.236    173.740      1.496  2
        1  1005  .     1     1     A    79    79   TYR    CA      C    79     57.795     56.886      0.909  2
        1  1006  .     1     1     A    79    79   TYR    CB      C    79     40.794     41.688     -0.894  2
        1  1007  .     1     1     A    79    79   TYR     N      N    79    114.553    119.411     -4.858  2
        1  1008  .     1     1     A    80    80   LEU     H      H    80      7.320      7.915     -0.595  2
        1  1009  .     1     1     A    80    80   LEU    HA      H    80      4.529      4.482      0.047  2
        1  1019  .     1     1     A    80    80   LEU     C      C    80    175.136    176.428     -1.292  2
        1  1020  .     1     1     A    80    80   LEU    CA      C    80     55.320     54.194      1.126  2
        1  1021  .     1     1     A    80    80   LEU    CB      C    80     43.413     41.742      1.671  2
        1  1025  .     1     1     A    80    80   LEU     N      N    80    126.658    127.854     -1.196  2
        1  1026  .     1     1     A    81    81   VAL     H      H    81      9.087      8.355      0.732  2
        1  1027  .     1     1     A    81    81   VAL    HA      H    81      4.745      4.241      0.504  2
        1  1035  .     1     1     A    81    81   VAL     C      C    81    175.006    176.199     -1.193  2
        1  1036  .     1     1     A    81    81   VAL    CA      C    81     64.223     63.974      0.249  2
        1  1037  .     1     1     A    81    81   VAL    CB      C    81     35.028     32.425      2.603  2
        1  1040  .     1     1     A    81    81   VAL     N      N    81    126.381    123.104      3.277  2
        1  1041  .     1     1     A    82    82   GLY     H      H    82      7.684      7.481      0.203  2
        1  1042  .     1     1     A    82    82   GLY   HA2      H    82      4.081      4.190     -0.109  2
        1  1043  .     1     1     A    82    82   GLY   HA3      H    82      4.842      4.343      0.499  2
        1  1044  .     1     1     A    82    82   GLY     C      C    82    170.802    171.594     -0.792  2
        1  1045  .     1     1     A    82    82   GLY    CA      C    82     46.645     46.187      0.458  2
        1  1046  .     1     1     A    82    82   GLY     N      N    82    102.616    108.705     -6.089  2
        1  1047  .     1     1     A    83    83   PHE     H      H    83      9.116      8.918      0.198  2
        1  1048  .     1     1     A    83    83   PHE    HA      H    83      6.185      5.923      0.262  2
        1  1055  .     1     1     A    83    83   PHE     C      C    83    170.677    172.633     -1.957  2
        1  1056  .     1     1     A    83    83   PHE    CA      C    83     55.434     55.977     -0.543  2
        1  1057  .     1     1     A    83    83   PHE    CB      C    83     43.868     42.539      1.329  2
        1  1058  .     1     1     A    83    83   PHE     N      N    83    115.220    115.111      0.109  2
        1  1059  .     1     1     A    84    84   ARG     H      H    84      8.889      9.086     -0.197  2
        1  1060  .     1     1     A    84    84   ARG    HA      H    84      4.884      4.673      0.211  2
        1  1067  .     1     1     A    84    84   ARG     C      C    84    178.158    175.907      2.251  2
        1  1068  .     1     1     A    84    84   ARG    CA      C    84     52.606     54.956     -2.350  2
        1  1069  .     1     1     A    84    84   ARG    CB      C    84     31.885     31.956     -0.070  2
        1  1072  .     1     1     A    84    84   ARG     N      N    84    123.440    121.732      1.708  2
        1  1073  .     1     1     A    85    85   THR     H      H    85      8.685      8.689     -0.004  2
        1  1074  .     1     1     A    85    85   THR    HA      H    85      4.782      4.945     -0.163  2
        1  1079  .     1     1     A    85    85   THR     C      C    85    174.490    173.985      0.505  2
        1  1080  .     1     1     A    85    85   THR    CA      C    85     60.410     59.820      0.590  2
        1  1081  .     1     1     A    85    85   THR    CB      C    85     68.467     69.503     -1.036  2
        1  1083  .     1     1     A    85    85   THR     N      N    85    118.037    118.073     -0.037  2
        1  1084  .     1     1     A    86    86   PRO    HA      H    86      4.367      4.315      0.052  2
        1  1091  .     1     1     A    86    86   PRO    CA      C    86     65.242     64.362      0.880  2
        1  1094  .     1     1     A    87    87   GLY   HA2      H    87      4.106      3.927      0.179  2
        1  1095  .     1     1     A    87    87   GLY   HA3      H    87      3.758      3.942     -0.184  2
        1  1096  .     1     1     A    87    87   GLY    CA      C    87     44.840     45.562     -0.722  2
        1  1097  .     1     1     A    88    88   GLY     H      H    88      8.129      8.078      0.051  2
        1  1098  .     1     1     A    88    88   GLY   HA2      H    88      3.230      3.837     -0.607  2
        1  1099  .     1     1     A    88    88   GLY   HA3      H    88      4.078      3.957      0.121  2
        1  1100  .     1     1     A    88    88   GLY     C      C    88    173.075    173.051      0.024  2
        1  1101  .     1     1     A    88    88   GLY    CA      C    88     44.940     45.745     -0.805  2
        1  1102  .     1     1     A    88    88   GLY     N      N    88    107.959    108.237     -0.278  2
        1  1103  .     1     1     A    89    89   VAL     H      H    89      6.858      7.755     -0.897  2
        1  1104  .     1     1     A    89    89   VAL    HA      H    89      3.852      4.476     -0.625  2
        1  1112  .     1     1     A    89    89   VAL     C      C    89    174.922    173.923      0.999  2
        1  1113  .     1     1     A    89    89   VAL    CA      C    89     61.661     59.392      2.269  2
        1  1114  .     1     1     A    89    89   VAL    CB      C    89     32.698     34.787     -2.089  2
        1  1117  .     1     1     A    89    89   VAL     N      N    89    120.783    117.777      3.006  2
        1  1118  .     1     1     A    90    90   TRP     H      H    90      8.391      8.664     -0.273  2
        1  1119  .     1     1     A    90    90   TRP    HA      H    90      4.660      5.308     -0.648  2
        1  1125  .     1     1     A    90    90   TRP     C      C    90    173.995    175.398     -1.403  2
        1  1126  .     1     1     A    90    90   TRP    CA      C    90     56.408     55.978      0.430  2
        1  1127  .     1     1     A    90    90   TRP    CB      C    90     30.686     31.758     -1.072  2
        1  1129  .     1     1     A    90    90   TRP     N      N    90    126.277    123.053      3.224  2
        1  1131  .     1     1     A    91    91   TRP     H      H    91      9.017      8.990      0.027  2
        1  1132  .     1     1     A    91    91   TRP    HA      H    91      4.670      5.304     -0.634  2
        1  1139  .     1     1     A    91    91   TRP     C      C    91    174.495    175.001     -0.506  2
        1  1140  .     1     1     A    91    91   TRP    CA      C    91     55.251     55.420     -0.169  2
        1  1141  .     1     1     A    91    91   TRP    CB      C    91     30.478     31.401     -0.923  2
        1  1143  .     1     1     A    91    91   TRP     N      N    91    123.955    121.975      1.980  2
        1  1145  .     1     1     A    92    92   GLU     H      H    92      8.935      9.022     -0.087  2
        1  1146  .     1     1     A    92    92   GLU    HA      H    92      5.015      5.061     -0.046  2
        1  1151  .     1     1     A    92    92   GLU     C      C    92    176.452    176.037      0.415  2
        1  1152  .     1     1     A    92    92   GLU    CA      C    92     54.640     55.193     -0.553  2
        1  1153  .     1     1     A    92    92   GLU    CB      C    92     34.133     32.341      1.792  2
        1  1155  .     1     1     A    92    92   GLU     N      N    92    123.358    123.963     -0.605  2
        1  1156  .     1     1     A    93    93   PHE     H      H    93      8.645      9.008     -0.363  2
        1  1157  .     1     1     A    93    93   PHE    HA      H    93      4.779      4.851     -0.072  2
        1  1164  .     1     1     A    93    93   PHE     C      C    93    174.523    176.387     -1.864  2
        1  1165  .     1     1     A    93    93   PHE    CA      C    93     60.771     58.268      2.503  2
        1  1166  .     1     1     A    93    93   PHE    CB      C    93     40.220     39.665      0.555  2
        1  1171  .     1     1     A    93    93   PHE     N      N    93    125.114    124.724      0.390  2
        1  1172  .     1     1     A    94    94   GLY     H      H    94      8.011      8.459     -0.448  2
        1  1173  .     1     1     A    94    94   GLY   HA2      H    94      3.343      4.179     -0.836  2
        1  1174  .     1     1     A    94    94   GLY   HA3      H    94      4.559      4.203      0.356  2
        1  1175  .     1     1     A    94    94   GLY     C      C    94    170.602    171.804     -1.202  2
        1  1176  .     1     1     A    94    94   GLY    CA      C    94     44.099     45.305     -1.206  2
        1  1177  .     1     1     A    94    94   GLY     N      N    94    112.051    110.158      1.893  2
        1  1178  .     1     1     A    95    95   LYS     H      H    95      7.321      8.425     -1.104  2
        1  1179  .     1     1     A    95    95   LYS    HA      H    95      4.220      4.313     -0.093  2
        1  1188  .     1     1     A    95    95   LYS     C      C    95    172.612    174.844     -2.232  2
        1  1189  .     1     1     A    95    95   LYS    CA      C    95     53.136     55.141     -2.005  2
        1  1190  .     1     1     A    95    95   LYS    CB      C    95     36.059     35.317      0.742  2
        1  1194  .     1     1     A    95    95   LYS     N      N    95    115.347    119.240     -3.893  2
        1  1195  .     1     1     A    96    96   ASP     H      H    96      7.739      7.795     -0.056  2
        1  1196  .     1     1     A    96    96   ASP    HA      H    96      4.065      3.661      0.404  2
        1  1199  .     1     1     A    96    96   ASP     C      C    96    176.483    175.400      1.083  2
        1  1200  .     1     1     A    96    96   ASP    CA      C    96     56.610     54.806      1.804  2
        1  1201  .     1     1     A    96    96   ASP    CB      C    96     41.061     39.739      1.322  2
        1  1202  .     1     1     A    96    96   ASP     N      N    96    116.249    123.828     -7.579  2
        1  1203  .     1     1     A    97    97   GLY     H      H    97      8.455      8.041      0.414  2
        1  1204  .     1     1     A    97    97   GLY   HA2      H    97      4.389      4.021      0.368  2
        1  1205  .     1     1     A    97    97   GLY   HA3      H    97      3.550      4.062     -0.512  2
        1  1206  .     1     1     A    97    97   GLY    CA      C    97     44.602     45.824     -1.222  2
        1  1207  .     1     1     A    97    97   GLY     N      N    97    102.352    106.613     -4.261  2
        1  1208  .     1     1     A    98    98   ASP     H      H    98      7.794      8.573     -0.779  2
        1  1209  .     1     1     A    98    98   ASP    HA      H    98      4.584      5.094     -0.510  2
        1  1212  .     1     1     A    98    98   ASP     C      C    98    175.311    175.679     -0.368  2
        1  1213  .     1     1     A    98    98   ASP    CA      C    98     54.207     54.126      0.081  2
        1  1214  .     1     1     A    98    98   ASP    CB      C    98     41.526     42.380     -0.853  2
        1  1215  .     1     1     A    98    98   ASP     N      N    98    122.318    121.898      0.420  2
        1  1216  .     1     1     A    99    99   THR     H      H    99      8.677      8.657      0.020  2
        1  1217  .     1     1     A    99    99   THR    HA      H    99      4.634      4.824     -0.190  2
        1  1222  .     1     1     A    99    99   THR     C      C    99    174.673    174.938     -0.265  2
        1  1223  .     1     1     A    99    99   THR    CA      C    99     62.079     60.338      1.741  2
        1  1224  .     1     1     A    99    99   THR    CB      C    99     70.032     71.013     -0.982  2
        1  1226  .     1     1     A    99    99   THR     N      N    99    117.032    113.962      3.070  2
        1  1227  .     1     1     A   100   100   HIS     H      H   100      9.193      8.670      0.523  2
        1  1228  .     1     1     A   100   100   HIS    HA      H   100      4.563      4.547      0.016  2
        1  1233  .     1     1     A   100   100   HIS     C      C   100    175.888    175.987     -0.099  2
        1  1234  .     1     1     A   100   100   HIS    CA      C   100     57.313     56.620      0.693  2
        1  1235  .     1     1     A   100   100   HIS    CB      C   100     28.266     29.464     -1.198  2
        1  1237  .     1     1     A   100   100   HIS     N      N   100    126.802    121.245      5.558  2
        1  1238  .     1     1     A   101   101   LEU    HA      H   101      4.522      3.906      0.616  2
        1  1248  .     1     1     A   101   101   LEU    CA      C   101     55.041     56.988     -1.947  2
        1  1249  .     1     1     A   101   101   LEU    CB      C   101     43.538     41.946      1.592  2
        1  1252  .     1     1     A   102   102   LEU     H      H   102      7.213      7.730     -0.517  2
        1  1253  .     1     1     A   102   102   LEU    HA      H   102      3.709      4.277     -0.569  2
        1  1263  .     1     1     A   102   102   LEU     C      C   102    175.647    176.731     -1.084  2
        1  1264  .     1     1     A   102   102   LEU    CA      C   102     53.197     54.906     -1.709  2
        1  1265  .     1     1     A   102   102   LEU    CB      C   102     40.920     41.500     -0.580  2
        1  1269  .     1     1     A   102   102   LEU     N      N   102    115.474    118.432     -2.958  2
        1  1270  .     1     1     A   103   103   GLY     H      H   103      6.385      8.201     -1.816  2
        1  1271  .     1     1     A   103   103   GLY   HA2      H   103      3.170      3.487     -0.317  2
        1  1272  .     1     1     A   103   103   GLY   HA3      H   103      3.962      3.752      0.210  2
        1  1273  .     1     1     A   103   103   GLY     C      C   103    172.142    173.381     -1.239  2
        1  1274  .     1     1     A   103   103   GLY    CA      C   103     43.671     46.344     -2.673  2
        1  1275  .     1     1     A   103   103   GLY     N      N   103    104.353    107.330     -2.977  2
        1  1276  .     1     1     A   104   104   ASP     H      H   104      7.969      7.628      0.341  2
        1  1277  .     1     1     A   104   104   ASP    HA      H   104      4.079      4.659     -0.580  2
        1  1280  .     1     1     A   104   104   ASP     C      C   104    174.398    175.219     -0.821  2
        1  1281  .     1     1     A   104   104   ASP    CA      C   104     55.713     53.420      2.293  2
        1  1282  .     1     1     A   104   104   ASP    CB      C   104     39.678     42.228     -2.550  2
        1  1283  .     1     1     A   104   104   ASP     N      N   104    112.367    123.484    -11.117  2
        1  1284  .     1     1     A   105   105   ASN     H      H   105      8.314      8.489     -0.175  2
        1  1285  .     1     1     A   105   105   ASN    HA      H   105      4.112      4.701     -0.589  2
        1  1290  .     1     1     A   105   105   ASN     C      C   105    171.526    174.490     -2.964  2
        1  1291  .     1     1     A   105   105   ASN    CA      C   105     53.297     51.018      2.279  2
        1  1292  .     1     1     A   105   105   ASN    CB      C   105     37.389     38.649     -1.260  2
        1  1294  .     1     1     A   105   105   ASN     N      N   105    112.736    120.518     -7.782  2
        1  1296  .     1     1     A   106   106   PRO    HA      H   106      4.320      4.571     -0.251  2
        1  1303  .     1     1     A   106   106   PRO    CA      C   106     61.939     62.170     -0.231  2
        1  1304  .     1     1     A   106   106   PRO    CB      C   106     32.509     32.707     -0.198  2
        1  1307  .     1     1     A   107   107   ARG     H      H   107      8.427      8.178      0.248  2
        1  1308  .     1     1     A   107   107   ARG    HA      H   107      4.203      4.361     -0.158  2
        1  1315  .     1     1     A   107   107   ARG     C      C   107    176.260    175.359      0.901  2
        1  1316  .     1     1     A   107   107   ARG    CA      C   107     53.233     54.519     -1.286  2
        1  1317  .     1     1     A   107   107   ARG    CB      C   107     32.038     32.355     -0.317  2
        1  1320  .     1     1     A   107   107   ARG     N      N   107    118.406    118.996     -0.590  2
        1  1321  .     1     1     A   108   108   TRP     H      H   108      8.460      8.358      0.102  2
        1  1322  .     1     1     A   108   108   TRP    HA      H   108      5.388      5.154      0.234  2
        1  1329  .     1     1     A   108   108   TRP     C      C   108    178.351    177.159      1.192  2
        1  1330  .     1     1     A   108   108   TRP    CA      C   108     55.742     56.549     -0.807  2
        1  1331  .     1     1     A   108   108   TRP    CB      C   108     31.195     31.148      0.047  2
        1  1333  .     1     1     A   108   108   TRP     N      N   108    121.082    122.731     -1.649  2
        1  1335  .     1     1     A   109   109   LEU     H      H   109      9.187      9.360     -0.173  2
        1  1336  .     1     1     A   109   109   LEU    HA      H   109      4.271      4.446     -0.175  2
        1  1346  .     1     1     A   109   109   LEU     C      C   109    177.403    177.159      0.244  2
        1  1347  .     1     1     A   109   109   LEU    CA      C   109     57.025     55.713      1.312  2
        1  1348  .     1     1     A   109   109   LEU    CB      C   109     42.335     42.791     -0.456  2
        1  1352  .     1     1     A   109   109   LEU     N      N   109    120.011    123.544     -3.533  2
        1  1353  .     1     1     A   110   110   GLY     H      H   110      8.544      8.953     -0.409  2
        1  1354  .     1     1     A   110   110   GLY   HA2      H   110      4.523      3.803      0.720  2
        1  1355  .     1     1     A   110   110   GLY   HA3      H   110      3.736      3.896     -0.160  2
        1  1356  .     1     1     A   110   110   GLY     C      C   110    172.558    173.459     -0.901  2
        1  1357  .     1     1     A   110   110   GLY    CA      C   110     45.216     45.653     -0.436  2
        1  1358  .     1     1     A   110   110   GLY     N      N   110    103.367    106.543     -3.175  2
        1  1359  .     1     1     A   111   111   PHE     H      H   111      7.160      8.021     -0.861  2
        1  1360  .     1     1     A   111   111   PHE    HA      H   111      4.819      5.035     -0.216  2
        1  1367  .     1     1     A   111   111   PHE     C      C   111    174.254    175.287     -1.033  2
        1  1368  .     1     1     A   111   111   PHE    CA      C   111     54.085     56.568     -2.483  2
        1  1369  .     1     1     A   111   111   PHE    CB      C   111     40.885     42.217     -1.332  2
        1  1370  .     1     1     A   111   111   PHE     N      N   111    114.557    118.847     -4.290  2
        1  1371  .     1     1     A   112   112   GLY     H      H   112      8.472      8.709     -0.236  2
        1  1372  .     1     1     A   112   112   GLY   HA2      H   112      3.814      4.379     -0.565  2
        1  1373  .     1     1     A   112   112   GLY   HA3      H   112      4.263      4.505     -0.242  2
        1  1374  .     1     1     A   112   112   GLY     C      C   112    170.655    173.737     -3.082  2
        1  1375  .     1     1     A   112   112   GLY    CA      C   112     44.484     45.273     -0.789  2
        1  1376  .     1     1     A   112   112   GLY     N      N   112    107.017    109.257     -2.239  2
        1  1377  .     1     1     A   113   113   GLY     H      H   113      7.554      8.678     -1.124  2
        1  1378  .     1     1     A   113   113   GLY   HA2      H   113      2.108      4.080     -1.972  2
        1  1379  .     1     1     A   113   113   GLY   HA3      H   113      3.362      4.144     -0.782  2
        1  1380  .     1     1     A   113   113   GLY     C      C   113    175.601    173.470      2.131  2
        1  1381  .     1     1     A   113   113   GLY    CA      C   113     43.341     45.885     -2.544  2
        1  1382  .     1     1     A   113   113   GLY     N      N   113     99.538    108.744     -9.206  2
        1  1383  .     1     1     A   114   114   ARG     H      H   114      8.013      8.220     -0.207  2
        1  1384  .     1     1     A   114   114   ARG    HA      H   114      4.331      4.713     -0.382  2
        1  1385  .     1     1     A   114   114   ARG     C      C   114    178.985    176.259      2.726  2
        1  1386  .     1     1     A   114   114   ARG    CA      C   114     54.782     54.503      0.279  2
        1  1387  .     1     1     A   114   114   ARG    CB      C   114     30.585     32.270     -1.685  2
        1  1388  .     1     1     A   114   114   ARG     N      N   114    117.830    119.351     -1.521  2
        1  1389  .     1     1     A   115   115   TYR    HA      H   115      4.144      4.253     -0.109  2
        1  1396  .     1     1     A   115   115   TYR    CA      C   115     65.025     61.145      3.880  2
        1  1397  .     1     1     A   115   115   TYR    CB      C   115     36.184     37.749     -1.565  2
        1  1400  .     1     1     A   116   116   GLN    HA      H   116      4.368      3.860      0.508  2
        1  1407  .     1     1     A   116   116   GLN    CA      C   116     58.754     58.828     -0.074  2
        1  1408  .     1     1     A   116   116   GLN    CB      C   116     28.136     28.070      0.066  2
        1  1412  .     1     1     A   117   117   ASP     H      H   117      6.996      8.071     -1.075  2
        1  1413  .     1     1     A   117   117   ASP    HA      H   117      4.423      4.444     -0.021  2
        1  1416  .     1     1     A   117   117   ASP     C      C   117    176.696    178.605     -1.909  2
        1  1417  .     1     1     A   117   117   ASP    CA      C   117     56.668     56.759     -0.091  2
        1  1418  .     1     1     A   117   117   ASP    CB      C   117     42.799     40.829      1.970  2
        1  1419  .     1     1     A   117   117   ASP     N      N   117    116.564    119.806     -3.243  2
        1  1420  .     1     1     A   118   118   LEU     H      H   118      7.690      7.777     -0.087  2
        1  1421  .     1     1     A   118   118   LEU    HA      H   118      4.148      3.958      0.190  2
        1  1431  .     1     1     A   118   118   LEU     C      C   118    177.692    178.474     -0.782  2
        1  1432  .     1     1     A   118   118   LEU    CA      C   118     56.930     57.938     -1.008  2
        1  1433  .     1     1     A   118   118   LEU    CB      C   118     44.154     42.065      2.089  2
        1  1437  .     1     1     A   118   118   LEU     N      N   118    116.543    118.974     -2.431  2
        1  1438  .     1     1     A   119   119   ILE     H      H   119      8.896      7.553      1.343  2
        1  1439  .     1     1     A   119   119   ILE    HA      H   119      4.583      4.369      0.214  2
        1  1449  .     1     1     A   119   119   ILE     C      C   119    176.669    176.968     -0.299  2
        1  1450  .     1     1     A   119   119   ILE    CA      C   119     60.152     60.309     -0.157  2
        1  1451  .     1     1     A   119   119   ILE    CB      C   119     40.531     39.437      1.094  2
        1  1455  .     1     1     A   119   119   ILE     N      N   119    109.499    112.431     -2.932  2
        1  1456  .     1     1     A   120   120   GLY     H      H   120      7.351      7.937     -0.586  2
        1  1457  .     1     1     A   120   120   GLY   HA2      H   120      4.009      3.903      0.106  2
        1  1458  .     1     1     A   120   120   GLY   HA3      H   120      3.879      3.923     -0.044  2
        1  1459  .     1     1     A   120   120   GLY     C      C   120    173.938    175.114     -1.176  2
        1  1460  .     1     1     A   120   120   GLY    CA      C   120     47.184     46.941      0.243  2
        1  1461  .     1     1     A   120   120   GLY     N      N   120    112.477    112.084      0.393  2
        1  1462  .     1     1     A   121   121   ASN    HA      H   121      4.753      4.724      0.029  2
        1  1467  .     1     1     A   121   121   ASN    CA      C   121     52.405     54.525     -2.120  2
        1  1468  .     1     1     A   121   121   ASN    CB      C   121     38.093     38.843     -0.750  2
        1  1471  .     1     1     A   122   122   LYS     H      H   122      7.438      7.660     -0.222  2
        1  1472  .     1     1     A   122   122   LYS    HA      H   122      4.145      4.519     -0.374  2
        1  1481  .     1     1     A   122   122   LYS     C      C   122    175.462    176.371     -0.909  2
        1  1482  .     1     1     A   122   122   LYS    CA      C   122     56.469     55.608      0.860  2
        1  1483  .     1     1     A   122   122   LYS    CB      C   122     33.641     34.244     -0.603  2
        1  1487  .     1     1     A   122   122   LYS     N      N   122    120.102    118.277      1.825  2
        1  1488  .     1     1     A   123   123   GLY     H      H   123      8.337      8.461     -0.124  2
        1  1489  .     1     1     A   123   123   GLY   HA2      H   123      4.103      3.923      0.180  2
        1  1490  .     1     1     A   123   123   GLY   HA3      H   123      4.103      4.037      0.066  2
        1  1491  .     1     1     A   123   123   GLY     C      C   123    176.025    174.698      1.327  2
        1  1492  .     1     1     A   123   123   GLY    CA      C   123     44.104     44.318     -0.214  2
        1  1493  .     1     1     A   123   123   GLY     N      N   123    105.551    109.173     -3.622  2
        1  1494  .     1     1     A   124   124   LEU     H      H   124      9.162      8.436      0.726  2
        1  1495  .     1     1     A   124   124   LEU    HA      H   124      3.711      4.118     -0.407  2
        1  1505  .     1     1     A   124   124   LEU     C      C   124    178.681    178.373      0.308  2
        1  1506  .     1     1     A   124   124   LEU    CA      C   124     57.099     56.927      0.172  2
        1  1507  .     1     1     A   124   124   LEU    CB      C   124     42.327     41.947      0.380  2
        1  1511  .     1     1     A   124   124   LEU     N      N   124    122.394    119.661      2.733  2
        1  1512  .     1     1     A   125   125   GLU     H      H   125     10.280      8.730      1.550  2
        1  1513  .     1     1     A   125   125   GLU    HA      H   125      4.321      4.134      0.187  2
        1  1518  .     1     1     A   125   125   GLU     C      C   125    174.865    177.792     -2.926  2
        1  1519  .     1     1     A   125   125   GLU    CA      C   125     58.624     58.531      0.093  2
        1  1520  .     1     1     A   125   125   GLU    CB      C   125     26.803     28.659     -1.856  2
        1  1522  .     1     1     A   125   125   GLU     N      N   125    121.392    121.114      0.278  2
        1  1523  .     1     1     A   126   126   THR     H      H   126      7.378      7.519     -0.141  2
        1  1524  .     1     1     A   126   126   THR    HA      H   126      4.255      4.245      0.010  2
        1  1529  .     1     1     A   126   126   THR     C      C   126    174.770    174.456      0.314  2
        1  1530  .     1     1     A   126   126   THR    CA      C   126     62.417     63.539     -1.122  2
        1  1531  .     1     1     A   126   126   THR    CB      C   126     70.160     69.036      1.124  2
        1  1533  .     1     1     A   126   126   THR     N      N   126    109.032    111.043     -2.011  2
        1  1534  .     1     1     A   127   127   VAL     H      H   127      7.330      7.401     -0.071  2
        1  1535  .     1     1     A   127   127   VAL    HA      H   127      3.950      4.425     -0.475  2
        1  1543  .     1     1     A   127   127   VAL     C      C   127    174.885    175.360     -0.475  2
        1  1544  .     1     1     A   127   127   VAL    CA      C   127     62.349     60.742      1.607  2
        1  1545  .     1     1     A   127   127   VAL    CB      C   127     32.120     33.288     -1.168  2
        1  1548  .     1     1     A   127   127   VAL     N      N   127    123.378    120.013      3.365  2
        1  1549  .     1     1     A   128   128   THR     H      H   128      8.480      8.595     -0.115  2
        1  1550  .     1     1     A   128   128   THR    HA      H   128      4.300      4.572     -0.272  2
        1  1555  .     1     1     A   128   128   THR     C      C   128    175.074    174.166      0.908  2
        1  1556  .     1     1     A   128   128   THR    CA      C   128     63.294     62.541      0.754  2
        1  1557  .     1     1     A   128   128   THR    CB      C   128     69.041     69.799     -0.758  2
        1  1559  .     1     1     A   128   128   THR     N      N   128    122.793    121.968      0.825  2
        1  1560  .     1     1     A   129   129   MET     H      H   129      8.945      9.082     -0.137  2
        1  1561  .     1     1     A   129   129   MET    HA      H   129      4.513      5.215     -0.702  2
        1  1569  .     1     1     A   129   129   MET     C      C   129    173.514    175.915     -2.401  2
        1  1570  .     1     1     A   129   129   MET    CA      C   129     54.877     54.431      0.446  2
        1  1571  .     1     1     A   129   129   MET    CB      C   129     38.112     35.500      2.612  2
        1  1574  .     1     1     A   129   129   MET     N      N   129    121.876    123.178     -1.302  2
        1  1575  .     1     1     A   130   130   GLY     H      H   130      6.913      8.316     -1.403  2
        1  1576  .     1     1     A   130   130   GLY   HA2      H   130      3.370      4.196     -0.826  2
        1  1577  .     1     1     A   130   130   GLY   HA3      H   130      5.050      4.262      0.788  2
        1  1578  .     1     1     A   130   130   GLY     C      C   130    171.990    174.403     -2.412  2
        1  1579  .     1     1     A   130   130   GLY    CA      C   130     43.913     45.550     -1.637  2
        1  1580  .     1     1     A   130   130   GLY     N      N   130    104.352    110.052     -5.700  2
        1  1581  .     1     1     A   131   131   ARG     H      H   131      8.380      8.520     -0.139  2
        1  1582  .     1     1     A   131   131   ARG    HA      H   131      2.864      3.918     -1.054  2
        1  1585  .     1     1     A   131   131   ARG     C      C   131    178.968    178.285      0.683  2
        1  1586  .     1     1     A   131   131   ARG    CA      C   131     60.816     58.560      2.256  2
        1  1587  .     1     1     A   131   131   ARG    CB      C   131     30.695     29.456      1.239  2
        1  1588  .     1     1     A   131   131   ARG     N      N   131    122.710    118.821      3.889  2
        1  1589  .     1     1     A   132   132   ALA     H      H   132      8.417      8.063      0.354  2
        1  1590  .     1     1     A   132   132   ALA    HA      H   132      4.006      4.016     -0.010  2
        1  1594  .     1     1     A   132   132   ALA     C      C   132    180.746    179.708      1.038  2
        1  1595  .     1     1     A   132   132   ALA    CA      C   132     55.423     55.007      0.416  2
        1  1596  .     1     1     A   132   132   ALA    CB      C   132     17.303     18.293     -0.990  2
        1  1597  .     1     1     A   132   132   ALA     N      N   132    123.817    122.159      1.658  2
        1  1598  .     1     1     A   133   133   GLU     H      H   133      7.739      7.993     -0.254  2
        1  1599  .     1     1     A   133   133   GLU    HA      H   133      3.950      4.035     -0.085  2
        1  1604  .     1     1     A   133   133   GLU     C      C   133    179.506    178.933      0.573  2
        1  1605  .     1     1     A   133   133   GLU    CA      C   133     58.140     59.276     -1.136  2
        1  1606  .     1     1     A   133   133   GLU    CB      C   133     29.521     29.333      0.188  2
        1  1608  .     1     1     A   133   133   GLU     N      N   133    116.363    118.290     -1.927  2
        1  1609  .     1     1     A   134   134   MET     H      H   134      8.643      8.083      0.560  2
        1  1610  .     1     1     A   134   134   MET    HA      H   134      3.666      4.198     -0.532  2
        1  1618  .     1     1     A   134   134   MET     C      C   134    176.289    178.308     -2.019  2
        1  1619  .     1     1     A   134   134   MET    CA      C   134     60.159     58.435      1.724  2
        1  1620  .     1     1     A   134   134   MET    CB      C   134     33.821     32.417      1.404  2
        1  1623  .     1     1     A   134   134   MET     N      N   134    119.977    119.628      0.349  2
        1  1624  .     1     1     A   135   135   THR     H      H   135      8.352      8.244      0.108  2
        1  1625  .     1     1     A   135   135   THR    HA      H   135      3.416      3.819     -0.403  2
        1  1630  .     1     1     A   135   135   THR     C      C   135    176.314    176.491     -0.177  2
        1  1631  .     1     1     A   135   135   THR    CA      C   135     67.105     67.123     -0.018  2
        1  1632  .     1     1     A   135   135   THR    CB      C   135     68.822     68.568      0.254  2
        1  1634  .     1     1     A   135   135   THR     N      N   135    116.949    114.859      2.090  2
        1  1635  .     1     1     A   136   136   ARG     H      H   136      7.688      8.441     -0.754  2
        1  1636  .     1     1     A   136   136   ARG    HA      H   136      3.906      3.993     -0.087  2
        1  1643  .     1     1     A   136   136   ARG     C      C   136    177.852    178.492     -0.640  2
        1  1644  .     1     1     A   136   136   ARG    CA      C   136     59.081     59.633     -0.552  2
        1  1645  .     1     1     A   136   136   ARG    CB      C   136     30.473     30.113      0.360  2
        1  1648  .     1     1     A   136   136   ARG     N      N   136    118.691    119.852     -1.161  2
        1  1649  .     1     1     A   137   137   ALA     H      H   137      7.822      8.007     -0.185  2
        1  1650  .     1     1     A   137   137   ALA    HA      H   137      3.827      4.054     -0.227  2
        1  1654  .     1     1     A   137   137   ALA     C      C   137    178.311    180.002     -1.691  2
        1  1655  .     1     1     A   137   137   ALA    CA      C   137     55.670     55.125      0.545  2
        1  1656  .     1     1     A   137   137   ALA    CB      C   137     17.867     18.485     -0.618  2
        1  1657  .     1     1     A   137   137   ALA     N      N   137    119.030    121.944     -2.914  2
        1  1658  .     1     1     A   138   138   VAL     H      H   138      8.042      8.331     -0.289  2
        1  1659  .     1     1     A   138   138   VAL    HA      H   138      3.185      3.512     -0.327  2
        1  1667  .     1     1     A   138   138   VAL     C      C   138    176.360    177.850     -1.490  2
        1  1668  .     1     1     A   138   138   VAL    CA      C   138     67.192     66.138      1.054  2
        1  1669  .     1     1     A   138   138   VAL    CB      C   138     31.359     31.382     -0.023  2
        1  1672  .     1     1     A   138   138   VAL     N      N   138    116.602    117.774     -1.172  2
        1  1673  .     1     1     A   139   139   ASN     H      H   139      7.951      8.287     -0.336  2
        1  1674  .     1     1     A   139   139   ASN    HA      H   139      4.299      4.452     -0.153  2
        1  1679  .     1     1     A   139   139   ASN     C      C   139    178.367    177.436      0.931  2
        1  1680  .     1     1     A   139   139   ASN    CA      C   139     55.162     56.654     -1.492  2
        1  1681  .     1     1     A   139   139   ASN    CB      C   139     37.083     37.932     -0.849  2
        1  1683  .     1     1     A   139   139   ASN     N      N   139    115.508    119.259     -3.751  2
        1  1685  .     1     1     A   140   140   ASP     H      H   140      8.187      8.399     -0.212  2
        1  1686  .     1     1     A   140   140   ASP    HA      H   140      4.478      4.348      0.130  2
        1  1689  .     1     1     A   140   140   ASP     C      C   140    179.883    178.422      1.461  2
        1  1690  .     1     1     A   140   140   ASP    CA      C   140     56.985     57.166     -0.181  2
        1  1691  .     1     1     A   140   140   ASP    CB      C   140     40.478     41.304     -0.826  2
        1  1692  .     1     1     A   140   140   ASP     N      N   140    118.984    119.256     -0.272  2
        1  1693  .     1     1     A   141   141   LEU     H      H   141      8.258      8.085      0.173  2
        1  1694  .     1     1     A   141   141   LEU    HA      H   141      3.942      4.082     -0.140  2
        1  1704  .     1     1     A   141   141   LEU     C      C   141    178.435    179.074     -0.639  2
        1  1705  .     1     1     A   141   141   LEU    CA      C   141     57.642     57.671     -0.029  2
        1  1706  .     1     1     A   141   141   LEU    CB      C   141     40.491     40.998     -0.507  2
        1  1710  .     1     1     A   141   141   LEU     N      N   141    122.328    119.532      2.796  2
        1  1711  .     1     1     A   142   142   ALA     H      H   142      8.203      8.341     -0.138  2
        1  1712  .     1     1     A   142   142   ALA    HA      H   142      3.932      4.073     -0.141  2
        1  1716  .     1     1     A   142   142   ALA     C      C   142    178.378    179.660     -1.282  2
        1  1717  .     1     1     A   142   142   ALA    CA      C   142     54.709     55.185     -0.477  2
        1  1718  .     1     1     A   142   142   ALA    CB      C   142     19.306     18.365      0.941  2
        1  1719  .     1     1     A   142   142   ALA     N      N   142    117.897    121.896     -3.999  2
        1  1720  .     1     1     A   143   143   LYS     H      H   143      7.065      7.936     -0.871  2
        1  1721  .     1     1     A   143   143   LYS    HA      H   143      4.298      4.181      0.117  2
        1  1728  .     1     1     A   143   143   LYS     C      C   143    176.403    176.871     -0.468  2
        1  1729  .     1     1     A   143   143   LYS    CA      C   143     55.781     58.313     -2.532  2
        1  1730  .     1     1     A   143   143   LYS    CB      C   143     33.138     31.695      1.443  2
        1  1731  .     1     1     A   143   143   LYS     N      N   143    113.930    114.845     -0.915  2
        1  1732  .     1     1     A   144   144   LYS     H      H   144      7.557      7.494      0.063  2
        1  1733  .     1     1     A   144   144   LYS    HA      H   144      4.111      4.398     -0.287  2
        1  1736  .     1     1     A   144   144   LYS     C      C   144    176.797    176.627      0.170  2
        1  1737  .     1     1     A   144   144   LYS    CA      C   144     58.391     55.699      2.692  2
        1  1738  .     1     1     A   144   144   LYS    CB      C   144     32.751     31.372      1.379  2
        1  1739  .     1     1     A   144   144   LYS     N      N   144    122.330    119.882      2.448  2
        1  1740  .     1     1     A   147   147   MET    HA      H   147      3.732      4.625     -0.892  2
        1  1748  .     1     1     A   147   147   MET    CA      C   147     57.573     55.210      2.363  2
        1  1749  .     1     1     A   147   147   MET    CB      C   147     29.614     33.444     -3.830  2
        1  1752  .     1     1     A   148   148   LEU    HA      H   148      4.553      4.609     -0.056  2
        1  1762  .     1     1     A   148   148   LEU    CA      C   148     54.923     54.548      0.375  2
        1  1763  .     1     1     A   148   148   LEU    CB      C   148     41.372     43.510     -2.138  2
        1  1766  .     1     1     A   150   150   PRO    HA      H   150      4.414      4.363      0.051  2
        1  1773  .     1     1     A   150   150   PRO    CA      C   150     64.192     64.495     -0.303  2
        1  1774  .     1     1     A   150   150   PRO    CB      C   150     31.837     31.565      0.272  2
        1  1777  .     1     1     A   151   151   GLN    HA      H   151      4.307      4.174      0.133  2
        1  1784  .     1     1     A   151   151   GLN    CA      C   151     57.111     57.614     -0.503  2
        1  1785  .     1     1     A   151   151   GLN    CB      C   151     28.890     28.813      0.077  2
        1  1789  .     1     1     A   152   152   ALA     H      H   152      9.714      7.598      2.116  2
        1  1790  .     1     1     A   152   152   ALA    HA      H   152      4.287      4.311     -0.024  2
        1  1794  .     1     1     A   152   152   ALA    CA      C   152     52.191     52.160      0.031  2
        1  1795  .     1     1     A   152   152   ALA    CB      C   152     19.360     19.839     -0.479  2
        1  1796  .     1     1     A   152   152   ALA     N      N   152    124.894    121.803      3.090  2
        1  1797  .     1     1     A   153   153   ASP     H      H   153      7.785      8.564     -0.779  2
        1  1798  .     1     1     A   153   153   ASP    HA      H   153      4.292      4.437     -0.145  2
        1  1801  .     1     1     A   153   153   ASP    CA      C   153     55.932     55.426      0.505  2
        1  1802  .     1     1     A   153   153   ASP    CB      C   153     37.491     40.188     -2.697  2
        1  1803  .     1     1     A   153   153   ASP     N      N   153    120.037    119.031      1.006  2
        1  1804  .     1     1     A   154   154   THR    HA      H   154      3.768      3.980     -0.212  2
        1  1809  .     1     1     A   154   154   THR    CA      C   154     66.438     65.642      0.795  2
        1  1810  .     1     1     A   154   154   THR    CB      C   154     68.639     68.418      0.221  2
        1  1812  .     1     1     A   155   155   LYS     H      H   155      8.397      7.926      0.471  2
        1  1813  .     1     1     A   155   155   LYS    HA      H   155      3.740      3.964     -0.224  2
        1  1820  .     1     1     A   155   155   LYS     C      C   155    177.777    178.976     -1.199  2
        1  1821  .     1     1     A   155   155   LYS    CA      C   155     61.341     59.578      1.763  2
        1  1822  .     1     1     A   155   155   LYS    CB      C   155     32.959     32.229      0.730  2
        1  1824  .     1     1     A   155   155   LYS     N      N   155    120.012    122.724     -2.712  2
        1  1825  .     1     1     A   156   156   SER     H      H   156      7.612      7.824     -0.212  2
        1  1826  .     1     1     A   156   156   SER    HA      H   156      4.175      4.112      0.063  2
        1  1829  .     1     1     A   156   156   SER     C      C   156    176.232    177.057     -0.825  2
        1  1830  .     1     1     A   156   156   SER    CA      C   156     60.943     61.798     -0.856  2
        1  1831  .     1     1     A   156   156   SER    CB      C   156     62.907     62.830      0.077  2
        1  1832  .     1     1     A   156   156   SER     N      N   156    112.099    115.477     -3.378  2
        1  1833  .     1     1     A   157   157   LYS     H      H   157      7.507      7.750     -0.243  2
        1  1834  .     1     1     A   157   157   LYS    HA      H   157      3.984      4.002     -0.018  2
        1  1843  .     1     1     A   157   157   LYS     C      C   157    178.185    179.220     -1.035  2
        1  1844  .     1     1     A   157   157   LYS    CA      C   157     58.134     59.239     -1.105  2
        1  1845  .     1     1     A   157   157   LYS    CB      C   157     31.675     32.251     -0.576  2
        1  1849  .     1     1     A   157   157   LYS     N      N   157    117.860    121.818     -3.958  2
        1  1850  .     1     1     A   158   158   LEU     H      H   158      8.202      7.870      0.332  2
        1  1851  .     1     1     A   158   158   LEU    HA      H   158      3.957      3.964     -0.007  2
        1  1861  .     1     1     A   158   158   LEU     C      C   158    179.727    178.890      0.837  2
        1  1862  .     1     1     A   158   158   LEU    CA      C   158     58.185     58.085      0.100  2
        1  1863  .     1     1     A   158   158   LEU    CB      C   158     42.842     41.303      1.539  2
        1  1867  .     1     1     A   158   158   LEU     N      N   158    117.044    118.573     -1.529  2
        1  1868  .     1     1     A   159   159   VAL     H      H   159      8.648      8.045      0.603  2
        1  1869  .     1     1     A   159   159   VAL    HA      H   159      4.017      3.627      0.390  2
        1  1877  .     1     1     A   159   159   VAL     C      C   159    175.821    177.893     -2.073  2
        1  1878  .     1     1     A   159   159   VAL    CA      C   159     65.812     66.502     -0.690  2
        1  1879  .     1     1     A   159   159   VAL    CB      C   159     31.233     31.342     -0.109  2
        1  1882  .     1     1     A   159   159   VAL     N      N   159    118.382    119.240     -0.858  2
        1  1883  .     1     1     A   160   160   LYS     H      H   160      7.022      8.209     -1.187  2
        1  1884  .     1     1     A   160   160   LYS    HA      H   160      3.791      4.062     -0.271  2
        1  1891  .     1     1     A   160   160   LYS     C      C   160    178.257    178.779     -0.522  2
        1  1892  .     1     1     A   160   160   LYS    CA      C   160     60.330     59.228      1.102  2
        1  1893  .     1     1     A   160   160   LYS    CB      C   160     33.003     31.987      1.016  2
        1  1895  .     1     1     A   160   160   LYS     N      N   160    119.495    120.432     -0.937  2
        1  1896  .     1     1     A   161   161   LEU     H      H   161      7.183      7.773     -0.590  2
        1  1897  .     1     1     A   161   161   LEU    HA      H   161      4.073      4.031      0.042  2
        1  1907  .     1     1     A   161   161   LEU     C      C   161    178.319    178.871     -0.553  2
        1  1908  .     1     1     A   161   161   LEU    CA      C   161     57.568     58.049     -0.481  2
        1  1909  .     1     1     A   161   161   LEU    CB      C   161     41.122     42.013     -0.891  2
        1  1913  .     1     1     A   161   161   LEU     N      N   161    116.159    120.379     -4.220  2
        1  1914  .     1     1     A   162   162   VAL     H      H   162      8.686      8.148      0.538  2
        1  1915  .     1     1     A   162   162   VAL    HA      H   162      3.613      3.675     -0.062  2
        1  1923  .     1     1     A   162   162   VAL     C      C   162    178.321    177.753      0.568  2
        1  1924  .     1     1     A   162   162   VAL    CA      C   162     68.231     65.548      2.683  2
        1  1925  .     1     1     A   162   162   VAL    CB      C   162     32.249     31.243      1.006  2
        1  1928  .     1     1     A   162   162   VAL     N      N   162    121.102    118.812      2.289  2
        1  1929  .     1     1     A   163   163   VAL     H      H   163      8.251      8.198      0.053  2
        1  1930  .     1     1     A   163   163   VAL    HA      H   163      3.806      3.584      0.222  2
        1  1938  .     1     1     A   163   163   VAL     C      C   163    177.457    177.692     -0.236  2
        1  1939  .     1     1     A   163   163   VAL    CA      C   163     66.601     66.023      0.578  2
        1  1940  .     1     1     A   163   163   VAL    CB      C   163     31.739     31.484      0.255  2
        1  1942  .     1     1     A   163   163   VAL     N      N   163    116.460    120.464     -4.004  2
        1  1943  .     1     1     A   164   164   MET     H      H   164      8.077      8.218     -0.141  2
        1  1944  .     1     1     A   164   164   MET    HA      H   164      3.924      4.119     -0.195  2
        1  1952  .     1     1     A   164   164   MET     C      C   164    177.340    177.774     -0.434  2
        1  1953  .     1     1     A   164   164   MET    CA      C   164     61.056     58.091      2.965  2
        1  1954  .     1     1     A   164   164   MET    CB      C   164     36.179     32.443      3.736  2
        1  1957  .     1     1     A   164   164   MET     N      N   164    112.033    120.054     -8.021  2
        1  1958  .     1     1     A   165   165   VAL     H      H   165      8.784      7.803      0.981  2
        1  1959  .     1     1     A   165   165   VAL    HA      H   165      4.283      3.973      0.310  2
        1  1967  .     1     1     A   165   165   VAL     C      C   165    174.593    177.487     -2.894  2
        1  1968  .     1     1     A   165   165   VAL    CA      C   165     65.765     64.900      0.865  2
        1  1969  .     1     1     A   165   165   VAL    CB      C   165     31.599     32.167     -0.568  2
        1  1972  .     1     1     A   165   165   VAL     N      N   165    114.443    118.237     -3.794  2
        1  1973  .     1     1     A   166   166   CYS     H      H   166      7.388      8.120     -0.732  2
        1  1974  .     1     1     A   166   166   CYS    HA      H   166      3.968      4.065     -0.097  2
        1  1977  .     1     1     A   166   166   CYS     C      C   166    177.061    177.289     -0.228  2
        1  1978  .     1     1     A   166   166   CYS    CA      C   166     64.220     62.664      1.556  2
        1  1979  .     1     1     A   166   166   CYS    CB      C   166     26.891     26.811      0.079  2
        1  1980  .     1     1     A   166   166   CYS     N      N   166    117.277    120.204     -2.927  2
        1  1981  .     1     1     A   167   167   GLU     H      H   167      8.276      8.452     -0.176  2
        1  1982  .     1     1     A   167   167   GLU    HA      H   167      5.332      4.092      1.240  2
        1  1987  .     1     1     A   167   167   GLU     C      C   167    180.707    179.969      0.738  2
        1  1988  .     1     1     A   167   167   GLU    CA      C   167     57.245     59.332     -2.087  2
        1  1989  .     1     1     A   167   167   GLU    CB      C   167     26.234     29.242     -3.009  2
        1  1991  .     1     1     A   167   167   GLU     N      N   167    114.246    119.371     -5.125  2
        1  1992  .     1     1     A   168   168   GLY     H      H   168      7.157      8.269     -1.112  2
        1  1993  .     1     1     A   168   168   GLY   HA2      H   168      3.781      3.753      0.028  2
        1  1994  .     1     1     A   168   168   GLY   HA3      H   168      3.917      3.800      0.117  2
        1  1995  .     1     1     A   168   168   GLY     C      C   168    174.037    175.649     -1.612  2
        1  1996  .     1     1     A   168   168   GLY    CA      C   168     46.995     47.123     -0.128  2
        1  1997  .     1     1     A   168   168   GLY     N      N   168    105.444    109.810     -4.366  2
        1  1998  .     1     1     A   169   169   LEU     H      H   169      7.731      8.147     -0.416  2
        1  1999  .     1     1     A   169   169   LEU    HA      H   169      3.875      4.125     -0.250  2
        1  2009  .     1     1     A   169   169   LEU     C      C   169    179.189    178.457      0.732  2
        1  2010  .     1     1     A   169   169   LEU    CA      C   169     57.944     56.821      1.123  2
        1  2011  .     1     1     A   169   169   LEU    CB      C   169     42.914     41.455      1.459  2
        1  2014  .     1     1     A   169   169   LEU     N      N   169    118.353    123.007     -4.654  2
        1  2015  .     1     1     A   170   170   ARG     H      H   170      7.336      7.766     -0.430  2
        1  2016  .     1     1     A   170   170   ARG    HA      H   170      3.773      4.208     -0.435  2
        1  2023  .     1     1     A   170   170   ARG     C      C   170    177.205    175.980      1.225  2
        1  2024  .     1     1     A   170   170   ARG    CA      C   170     59.445     57.549      1.896  2
        1  2025  .     1     1     A   170   170   ARG    CB      C   170     34.997     30.643      4.354  2
        1  2028  .     1     1     A   170   170   ARG     N      N   170    113.992    117.733     -3.741  2
        1  2029  .     1     1     A   171   171   PHE     H      H   171      8.811      8.376      0.435  2
        1  2030  .     1     1     A   171   171   PHE    HA      H   171      5.021      4.903      0.118  2
        1  2037  .     1     1     A   171   171   PHE     C      C   171    175.903    175.970     -0.067  2
        1  2038  .     1     1     A   171   171   PHE    CA      C   171     58.572     56.522      2.050  2
        1  2039  .     1     1     A   171   171   PHE    CB      C   171     42.155     39.023      3.133  2
        1  2042  .     1     1     A   171   171   PHE     N      N   171    113.667    117.784     -4.117  2
        1  2043  .     1     1     A   172   172   ASN     H      H   172      8.271      8.842     -0.571  2
        1  2044  .     1     1     A   172   172   ASN    HA      H   172      5.088      4.627      0.461  2
        1  2049  .     1     1     A   172   172   ASN     C      C   172    177.790    177.418      0.372  2
        1  2050  .     1     1     A   172   172   ASN    CA      C   172     55.196     56.102     -0.906  2
        1  2051  .     1     1     A   172   172   ASN    CB      C   172     38.604     38.150      0.454  2
        1  2053  .     1     1     A   172   172   ASN     N      N   172    122.558    123.868     -1.310  2
        1  2055  .     1     1     A   173   173   THR     H      H   173      7.972      7.962      0.010  2
        1  2056  .     1     1     A   173   173   THR    HA      H   173      4.306      3.968      0.338  2
        1  2061  .     1     1     A   173   173   THR     C      C   173    176.731    176.777     -0.046  2
        1  2062  .     1     1     A   173   173   THR    CA      C   173     64.007     66.379     -2.372  2
        1  2063  .     1     1     A   173   173   THR    CB      C   173     68.115     69.304     -1.189  2
        1  2065  .     1     1     A   173   173   THR     N      N   173    108.540    116.055     -7.515  2
        1  2066  .     1     1     A   174   174   VAL     H      H   174      6.609      8.165     -1.556  2
        1  2067  .     1     1     A   174   174   VAL    HA      H   174      3.478      3.756     -0.278  2
        1  2075  .     1     1     A   174   174   VAL     C      C   174    176.687    177.746     -1.059  2
        1  2076  .     1     1     A   174   174   VAL    CA      C   174     66.252     64.975      1.277  2
        1  2077  .     1     1     A   174   174   VAL    CB      C   174     31.885     31.386      0.499  2
        1  2080  .     1     1     A   174   174   VAL     N      N   174    119.008    121.344     -2.337  2
        1  2081  .     1     1     A   175   175   SER     H      H   175      8.460      8.141      0.319  2
        1  2082  .     1     1     A   175   175   SER    HA      H   175      4.550      4.059      0.491  2
        1  2085  .     1     1     A   175   175   SER     C      C   175    177.723    176.969      0.754  2
        1  2086  .     1     1     A   175   175   SER    CA      C   175     62.181     61.742      0.439  2
        1  2087  .     1     1     A   175   175   SER    CB      C   175     61.592     62.798     -1.206  2
        1  2088  .     1     1     A   175   175   SER     N      N   175    114.692    117.000     -2.308  2
        1  2089  .     1     1     A   176   176   ARG     H      H   176      8.362      8.265      0.097  2
        1  2090  .     1     1     A   176   176   ARG    HA      H   176      4.272      4.133      0.139  2
        1  2097  .     1     1     A   176   176   ARG     C      C   176    179.280    178.920      0.360  2
        1  2098  .     1     1     A   176   176   ARG    CA      C   176     59.921     58.903      1.018  2
        1  2099  .     1     1     A   176   176   ARG    CB      C   176     30.400     29.906      0.494  2
        1  2102  .     1     1     A   176   176   ARG     N      N   176    121.291    120.622      0.669  2
        1  2103  .     1     1     A   177   177   THR     H      H   177      7.554      7.996     -0.442  2
        1  2104  .     1     1     A   177   177   THR    HA      H   177      3.991      4.024     -0.033  2
        1  2109  .     1     1     A   177   177   THR    CA      C   177     67.295     66.901      0.394  2
        1  2110  .     1     1     A   177   177   THR    CB      C   177     69.368     68.670      0.698  2
        1  2112  .     1     1     A   177   177   THR     N      N   177    117.870    117.316      0.554  2
        1  2113  .     1     1     A   178   178   VAL     H      H   178      8.806      8.351      0.455  2
        1  2114  .     1     1     A   178   178   VAL    HA      H   178      3.402      3.625     -0.223  2
        1  2122  .     1     1     A   178   178   VAL     C      C   178    177.434    177.498     -0.064  2
        1  2123  .     1     1     A   178   178   VAL    CA      C   178     66.647     65.921      0.726  2
        1  2124  .     1     1     A   178   178   VAL    CB      C   178     31.160     31.250     -0.090  2
        1  2127  .     1     1     A   178   178   VAL     N      N   178    120.979    121.194     -0.215  2
        1  2128  .     1     1     A   179   179   ASP     H      H   179      8.038      8.781     -0.743  2
        1  2129  .     1     1     A   179   179   ASP    HA      H   179      4.374      4.452     -0.078  2
        1  2132  .     1     1     A   179   179   ASP     C      C   179    178.741    178.251      0.490  2
        1  2133  .     1     1     A   179   179   ASP    CA      C   179     58.826     57.790      1.036  2
        1  2134  .     1     1     A   179   179   ASP    CB      C   179     43.791     41.887      1.904  2
        1  2135  .     1     1     A   179   179   ASP     N      N   179    116.641    121.133     -4.492  2
        1  2136  .     1     1     A   180   180   ALA     H      H   180      7.775      8.170     -0.395  2
        1  2137  .     1     1     A   180   180   ALA    HA      H   180      4.289      4.146      0.143  2
        1  2141  .     1     1     A   180   180   ALA     C      C   180    179.619    179.859     -0.240  2
        1  2142  .     1     1     A   180   180   ALA    CA      C   180     55.051     54.911      0.140  2
        1  2143  .     1     1     A   180   180   ALA    CB      C   180     18.005     18.451     -0.446  2
        1  2144  .     1     1     A   180   180   ALA     N      N   180    118.351    121.913     -3.562  2
        1  2145  .     1     1     A   181   181   GLY     H      H   181      7.419      8.130     -0.711  2
        1  2146  .     1     1     A   181   181   GLY   HA2      H   181      3.517      3.764     -0.247  2
        1  2147  .     1     1     A   181   181   GLY   HA3      H   181      4.750      3.776      0.974  2
        1  2148  .     1     1     A   181   181   GLY     C      C   181    176.029    175.618      0.411  2
        1  2149  .     1     1     A   181   181   GLY    CA      C   181     45.029     46.846     -1.817  2
        1  2150  .     1     1     A   181   181   GLY     N      N   181    101.632    106.279     -4.647  2
        1  2151  .     1     1     A   182   182   PHE     H      H   182      7.878      8.563     -0.685  2
        1  2152  .     1     1     A   182   182   PHE    HA      H   182      4.076      4.026      0.050  2
        1  2159  .     1     1     A   182   182   PHE     C      C   182    177.226    177.817     -0.591  2
        1  2160  .     1     1     A   182   182   PHE    CA      C   182     63.555     60.810      2.745  2
        1  2161  .     1     1     A   182   182   PHE    CB      C   182     40.103     39.298      0.805  2
        1  2162  .     1     1     A   182   182   PHE     N      N   182    124.181    123.244      0.937  2
        1  2163  .     1     1     A   183   183   ASN     H      H   183      7.738      8.092     -0.354  2
        1  2164  .     1     1     A   183   183   ASN    HA      H   183      4.953      4.551      0.402  2
        1  2169  .     1     1     A   183   183   ASN    CA      C   183     52.497     54.503     -2.006  2
        1  2170  .     1     1     A   183   183   ASN    CB      C   183     38.489     38.292      0.197  2
        1  2172  .     1     1     A   183   183   ASN     N      N   183    112.088    116.164     -4.076  2
        1  2174  .     1     1     A   184   184   SER     H      H   184      7.566      7.571     -0.005  2
        1  2175  .     1     1     A   184   184   SER    HA      H   184      4.371      4.457     -0.086  2
        1  2178  .     1     1     A   184   184   SER     C      C   184    176.275    175.229      1.046  2
        1  2179  .     1     1     A   184   184   SER    CA      C   184     58.538     57.420      1.118  2
        1  2180  .     1     1     A   184   184   SER    CB      C   184     63.833     64.770     -0.937  2
        1  2181  .     1     1     A   184   184   SER     N      N   184    115.841    114.741      1.100  2
        1  2182  .     1     1     A   185   185   GLN     H      H   185      7.604      8.792     -1.188  2
        1  2183  .     1     1     A   185   185   GLN    HA      H   185      4.050      3.991      0.059  2
        1  2190  .     1     1     A   185   185   GLN     C      C   185    178.227    177.714      0.513  2
        1  2191  .     1     1     A   185   185   GLN    CA      C   185     58.379     58.420     -0.041  2
        1  2192  .     1     1     A   185   185   GLN    CB      C   185     28.266     28.259      0.007  2
        1  2195  .     1     1     A   185   185   GLN     N      N   185    118.752    123.896     -5.144  2
        1  2197  .     1     1     A   186   186   HIS    HA      H   186      4.704      4.465      0.239  2
        1  2202  .     1     1     A   186   186   HIS    CA      C   186     55.619     57.277     -1.658  2
        1  2203  .     1     1     A   186   186   HIS    CB      C   186     30.797     30.523      0.275  2
        1  2205  .     1     1     A   187   187   GLY     H      H   187      7.422      7.636     -0.214  2
        1  2206  .     1     1     A   187   187   GLY   HA2      H   187      4.125      3.933      0.192  2
        1  2207  .     1     1     A   187   187   GLY   HA3      H   187      4.125      3.962      0.163  2
        1  2208  .     1     1     A   187   187   GLY     C      C   187    172.092    172.741     -0.649  2
        1  2209  .     1     1     A   187   187   GLY    CA      C   187     44.936     44.699      0.237  2
        1  2210  .     1     1     A   187   187   GLY     N      N   187    107.572    106.513      1.059  2
        1  2211  .     1     1     A   188   188   VAL     H      H   188      8.387      8.175      0.213  2
        1  2212  .     1     1     A   188   188   VAL    HA      H   188      4.730      4.986     -0.256  2
        1  2220  .     1     1     A   188   188   VAL     C      C   188    173.137    174.181     -1.044  2
        1  2221  .     1     1     A   188   188   VAL    CA      C   188     59.741     59.270      0.471  2
        1  2222  .     1     1     A   188   188   VAL    CB      C   188     35.205     36.075     -0.870  2
        1  2225  .     1     1     A   188   188   VAL     N      N   188    116.165    116.548     -0.383  2
        1  2226  .     1     1     A   189   189   THR     H      H   189      7.795      8.795     -1.000  2
        1  2227  .     1     1     A   189   189   THR    HA      H   189      4.717      5.066     -0.349  2
        1  2232  .     1     1     A   189   189   THR     C      C   189    174.374    174.097      0.277  2
        1  2233  .     1     1     A   189   189   THR    CA      C   189     58.921     60.694     -1.773  2
        1  2234  .     1     1     A   189   189   THR    CB      C   189     72.541     71.365      1.176  2
        1  2236  .     1     1     A   189   189   THR     N      N   189    113.695    115.349     -1.654  2
        1  2237  .     1     1     A   190   190   LEU     H      H   190      9.453      8.566      0.887  2
        1  2238  .     1     1     A   190   190   LEU    HA      H   190      4.493      4.673     -0.180  2
        1  2248  .     1     1     A   190   190   LEU     C      C   190    177.735    175.553      2.182  2
        1  2249  .     1     1     A   190   190   LEU    CA      C   190     53.780     53.778      0.002  2
        1  2250  .     1     1     A   190   190   LEU    CB      C   190     42.500     43.929     -1.429  2
        1  2254  .     1     1     A   190   190   LEU     N      N   190    119.192    122.525     -3.333  2
        1  2255  .     1     1     A   191   191   THR     H      H   191      8.566      8.251      0.315  2
        1  2256  .     1     1     A   191   191   THR    HA      H   191      4.498      4.778     -0.280  2
        1  2261  .     1     1     A   191   191   THR     C      C   191    175.956    175.682      0.274  2
        1  2262  .     1     1     A   191   191   THR    CA      C   191     60.429     60.131      0.298  2
        1  2263  .     1     1     A   191   191   THR    CB      C   191     71.259     70.683      0.576  2
        1  2265  .     1     1     A   191   191   THR     N      N   191    109.245    114.684     -5.439  2
        1  2266  .     1     1     A   192   192   VAL     H      H   192      8.654      8.706     -0.052  2
        1  2267  .     1     1     A   192   192   VAL    HA      H   192      3.547      3.687     -0.140  2
        1  2275  .     1     1     A   192   192   VAL     C      C   192    179.452    177.205      2.247  2
        1  2276  .     1     1     A   192   192   VAL    CA      C   192     66.403     65.823      0.580  2
        1  2277  .     1     1     A   192   192   VAL    CB      C   192     31.677     31.565      0.112  2
        1  2280  .     1     1     A   192   192   VAL     N      N   192    119.857    125.308     -5.451  2
        1  2281  .     1     1     A   193   193   THR     H      H   193      8.099      8.154     -0.055  2
        1  2282  .     1     1     A   193   193   THR    HA      H   193      3.796      3.823     -0.027  2
        1  2287  .     1     1     A   193   193   THR     C      C   193    174.671    176.377     -1.707  2
        1  2288  .     1     1     A   193   193   THR    CA      C   193     66.674     66.997     -0.323  2
        1  2289  .     1     1     A   193   193   THR    CB      C   193     68.608     68.663     -0.055  2
        1  2291  .     1     1     A   193   193   THR     N      N   193    115.648    116.534     -0.886  2
        1  2292  .     1     1     A   194   194   GLN     H      H   194      7.790      8.218     -0.428  2
        1  2293  .     1     1     A   194   194   GLN    HA      H   194      3.863      4.100     -0.237  2
        1  2300  .     1     1     A   194   194   GLN     C      C   194    179.606    179.270      0.336  2
        1  2301  .     1     1     A   194   194   GLN    CA      C   194     58.654     58.864     -0.210  2
        1  2302  .     1     1     A   194   194   GLN    CB      C   194     30.323     28.310      2.013  2
        1  2305  .     1     1     A   194   194   GLN     N      N   194    119.924    118.834      1.090  2
        1  2307  .     1     1     A   195   195   GLY     H      H   195      8.670      8.314      0.356  2
        1  2308  .     1     1     A   195   195   GLY   HA2      H   195      3.394      3.625     -0.231  2
        1  2309  .     1     1     A   195   195   GLY   HA3      H   195      3.798      3.637      0.161  2
        1  2310  .     1     1     A   195   195   GLY     C      C   195    174.460    175.770     -1.310  2
        1  2311  .     1     1     A   195   195   GLY    CA      C   195     47.927     47.436      0.491  2
        1  2312  .     1     1     A   195   195   GLY     N      N   195    105.577    109.583     -4.006  2
        1  2313  .     1     1     A   196   196   LYS     H      H   196      7.640      8.302     -0.662  2
        1  2314  .     1     1     A   196   196   LYS    HA      H   196      4.024      3.981      0.043  2
        1  2323  .     1     1     A   196   196   LYS     C      C   196    179.395    179.072      0.323  2
        1  2324  .     1     1     A   196   196   LYS    CA      C   196     59.371     59.498     -0.127  2
        1  2325  .     1     1     A   196   196   LYS    CB      C   196     32.529     32.256      0.273  2
        1  2329  .     1     1     A   196   196   LYS     N      N   196    119.606    121.951     -2.345  2
        1  2330  .     1     1     A   197   197   GLN     H      H   197      7.439      7.998     -0.559  2
        1  2331  .     1     1     A   197   197   GLN    HA      H   197      3.883      4.133     -0.251  2
        1  2338  .     1     1     A   197   197   GLN     C      C   197    177.684    177.761     -0.077  2
        1  2339  .     1     1     A   197   197   GLN    CA      C   197     59.131     58.608      0.523  2
        1  2340  .     1     1     A   197   197   GLN    CB      C   197     27.760     28.188     -0.428  2
        1  2343  .     1     1     A   197   197   GLN     N      N   197    115.365    118.309     -2.944  2
        1  2345  .     1     1     A   198   198   VAL     H      H   198      7.750      7.628      0.122  2
        1  2346  .     1     1     A   198   198   VAL    HA      H   198      3.371      2.523      0.848  2
        1  2354  .     1     1     A   198   198   VAL     C      C   198    179.704    177.743      1.961  2
        1  2355  .     1     1     A   198   198   VAL    CA      C   198     64.259     64.853     -0.595  2
        1  2356  .     1     1     A   198   198   VAL    CB      C   198     30.744     30.976     -0.232  2
        1  2359  .     1     1     A   198   198   VAL     N      N   198    117.762    116.371      1.391  2
        1  2360  .     1     1     A   199   199   GLN     H      H   199      7.562      8.004     -0.442  2
        1  2361  .     1     1     A   199   199   GLN    HA      H   199      4.310      4.152      0.158  2
        1  2368  .     1     1     A   199   199   GLN     C      C   199    176.300    176.744     -0.443  2
        1  2369  .     1     1     A   199   199   GLN    CA      C   199     58.918     58.721      0.197  2
        1  2370  .     1     1     A   199   199   GLN    CB      C   199     29.296     28.708      0.588  2
        1  2373  .     1     1     A   199   199   GLN     N      N   199    115.352    121.026     -5.674  2
        1  2375  .     1     1     A   200   200   LYS     H      H   200      7.702      7.712     -0.010  2
        1  2376  .     1     1     A   200   200   LYS    HA      H   200      5.092      4.604      0.488  2
        1  2385  .     1     1     A   200   200   LYS     C      C   200    176.165    176.873     -0.708  2
        1  2386  .     1     1     A   200   200   LYS    CA      C   200     54.107     55.032     -0.925  2
        1  2387  .     1     1     A   200   200   LYS    CB      C   200     32.085     32.149     -0.064  2
        1  2390  .     1     1     A   200   200   LYS     N      N   200    118.714    118.764     -0.050  2
        1  2391  .     1     1     A   201   201   TRP     H      H   201      7.833      8.158     -0.325  2
        1  2392  .     1     1     A   201   201   TRP    HA      H   201      4.376      4.501     -0.125  2
        1  2398  .     1     1     A   201   201   TRP     C      C   201    178.407    178.174      0.233  2
        1  2399  .     1     1     A   201   201   TRP    CA      C   201     63.812     60.528      3.284  2
        1  2400  .     1     1     A   201   201   TRP    CB      C   201     28.537     30.036     -1.499  2
        1  2402  .     1     1     A   201   201   TRP     N      N   201    121.530    126.032     -4.502  2
        1  2404  .     1     1     A   202   202   ASP    HA      H   202      3.652      4.223     -0.571  2
        1  2407  .     1     1     A   202   202   ASP    CA      C   202     57.686     57.318      0.368  2
        1  2408  .     1     1     A   202   202   ASP    CB      C   202     39.606     41.168     -1.562  2
        1  2409  .     1     1     A   203   203   ARG     H      H   203      7.894      7.987     -0.093  2
        1  2410  .     1     1     A   203   203   ARG    HA      H   203      4.266      4.139      0.127  2
        1  2417  .     1     1     A   203   203   ARG     C      C   203    179.658    178.728      0.930  2
        1  2418  .     1     1     A   203   203   ARG    CA      C   203     57.208     58.733     -1.525  2
        1  2419  .     1     1     A   203   203   ARG    CB      C   203     28.926     29.990     -1.064  2
        1  2422  .     1     1     A   203   203   ARG     N      N   203    122.359    119.765      2.594  2
        1  2423  .     1     1     A   204   204   ILE     H      H   204      9.090      7.953      1.137  2
        1  2424  .     1     1     A   204   204   ILE    HA      H   204      3.912      3.788      0.125  2
        1  2434  .     1     1     A   204   204   ILE     C      C   204    177.543    177.889     -0.346  2
        1  2435  .     1     1     A   204   204   ILE    CA      C   204     64.932     64.940     -0.008  2
        1  2436  .     1     1     A   204   204   ILE    CB      C   204     38.824     37.889      0.935  2
        1  2440  .     1     1     A   204   204   ILE     N      N   204    123.098    120.938      2.160  2
        1  2441  .     1     1     A   205   205   SER     H      H   205      8.278      8.148      0.130  2
        1  2442  .     1     1     A   205   205   SER    HA      H   205      3.980      3.928      0.052  2
        1  2445  .     1     1     A   205   205   SER     C      C   205    174.543    176.349     -1.805  2
        1  2446  .     1     1     A   205   205   SER    CA      C   205     63.582     61.487      2.095  2
        1  2447  .     1     1     A   205   205   SER    CB      C   205     62.436     62.468     -0.032  2
        1  2448  .     1     1     A   205   205   SER     N      N   205    116.484    115.901      0.583  2
        1  2449  .     1     1     A   206   206   LYS     H      H   206      7.668      7.965     -0.297  2
        1  2450  .     1     1     A   206   206   LYS    HA      H   206      3.953      4.037     -0.084  2
        1  2459  .     1     1     A   206   206   LYS     C      C   206    179.047    178.779      0.268  2
        1  2460  .     1     1     A   206   206   LYS    CA      C   206     59.992     58.874      1.118  2
        1  2461  .     1     1     A   206   206   LYS    CB      C   206     32.461     32.050      0.411  2
        1  2465  .     1     1     A   206   206   LYS     N      N   206    120.807    119.507      1.299  2
        1  2466  .     1     1     A   207   207   ALA     H      H   207      8.004      7.880      0.124  2
        1  2467  .     1     1     A   207   207   ALA    HA      H   207      4.068      3.876      0.192  2
        1  2471  .     1     1     A   207   207   ALA     C      C   207    178.133    179.737     -1.604  2
        1  2472  .     1     1     A   207   207   ALA    CA      C   207     54.493     54.856     -0.363  2
        1  2473  .     1     1     A   207   207   ALA    CB      C   207     17.749     17.826     -0.077  2
        1  2474  .     1     1     A   207   207   ALA     N      N   207    122.969    121.799      1.170  2
        1  2475  .     1     1     A   208   208   ALA     H      H   208      8.230      8.548     -0.318  2
        1  2476  .     1     1     A   208   208   ALA    HA      H   208      4.282      4.305     -0.023  2
        1  2480  .     1     1     A   208   208   ALA     C      C   208    180.604    180.055      0.549  2
        1  2481  .     1     1     A   208   208   ALA    CA      C   208     55.679     55.452      0.227  2
        1  2482  .     1     1     A   208   208   ALA    CB      C   208     16.800     18.654     -1.854  2
        1  2483  .     1     1     A   208   208   ALA     N      N   208    119.466    119.817     -0.351  2
        1  2484  .     1     1     A   209   209   PHE     H      H   209      7.552      8.179     -0.627  2
        1  2485  .     1     1     A   209   209   PHE    HA      H   209      3.947      4.128     -0.181  2
        1  2492  .     1     1     A   209   209   PHE     C      C   209    178.770    177.468      1.302  2
        1  2493  .     1     1     A   209   209   PHE    CA      C   209     62.213     61.639      0.574  2
        1  2494  .     1     1     A   209   209   PHE    CB      C   209     38.926     39.209     -0.283  2
        1  2497  .     1     1     A   209   209   PHE     N      N   209    117.100    119.407     -2.307  2
        1  2498  .     1     1     A   210   210   GLU     H      H   210      8.158      8.549     -0.391  2
        1  2499  .     1     1     A   210   210   GLU    HA      H   210      4.177      3.928      0.249  2
        1  2504  .     1     1     A   210   210   GLU     C      C   210    179.862    178.958      0.904  2
        1  2505  .     1     1     A   210   210   GLU    CA      C   210     60.250     59.741      0.509  2
        1  2506  .     1     1     A   210   210   GLU    CB      C   210     29.576     29.414      0.162  2
        1  2508  .     1     1     A   210   210   GLU     N      N   210    124.211    118.303      5.908  2
        1  2509  .     1     1     A   211   211   TRP     H      H   211      8.915      8.351      0.564  2
        1  2510  .     1     1     A   211   211   TRP    HA      H   211      4.838      4.618      0.220  2
        1  2517  .     1     1     A   211   211   TRP     C      C   211    177.790    178.344     -0.554  2
        1  2518  .     1     1     A   211   211   TRP    CA      C   211     58.470     59.631     -1.161  2
        1  2519  .     1     1     A   211   211   TRP    CB      C   211     29.252     28.543      0.709  2
        1  2521  .     1     1     A   211   211   TRP     N      N   211    118.014    120.451     -2.437  2
        1  2523  .     1     1     A   212   212   ALA     H      H   212      7.453      8.031     -0.578  2
        1  2524  .     1     1     A   212   212   ALA    HA      H   212      4.147      4.127      0.020  2
        1  2528  .     1     1     A   212   212   ALA     C      C   212    178.349    179.151     -0.802  2
        1  2529  .     1     1     A   212   212   ALA    CA      C   212     54.811     55.003     -0.192  2
        1  2530  .     1     1     A   212   212   ALA    CB      C   212     17.882     18.252     -0.370  2
        1  2531  .     1     1     A   212   212   ALA     N      N   212    123.064    122.853      0.211  2
        1  2532  .     1     1     A   213   213   ASP     H      H   213      7.163      7.649     -0.486  2
        1  2533  .     1     1     A   213   213   ASP    HA      H   213      4.676      4.307      0.369  2
        1  2536  .     1     1     A   213   213   ASP     C      C   213    176.182    176.063      0.119  2
        1  2537  .     1     1     A   213   213   ASP    CA      C   213     55.002     56.347     -1.345  2
        1  2538  .     1     1     A   213   213   ASP    CB      C   213     41.951     41.359      0.592  2
        1  2539  .     1     1     A   213   213   ASP     N      N   213    114.425    118.678     -4.253  2
        1  2540  .     1     1     A   214   214   HIS     H      H   214      7.913      8.049     -0.136  2
        1  2541  .     1     1     A   214   214   HIS    HA      H   214      5.237      5.029      0.208  2
        1  2546  .     1     1     A   214   214   HIS     C      C   214    173.409    174.212     -0.802  2
        1  2547  .     1     1     A   214   214   HIS    CA      C   214     53.060     53.253     -0.193  2
        1  2548  .     1     1     A   214   214   HIS    CB      C   214     30.163     30.359     -0.196  2
        1  2549  .     1     1     A   214   214   HIS     N      N   214    116.705    116.135      0.570  2
        1  2550  .     1     1     A   215   215   PRO    HA      H   215      4.885      4.484      0.401  2
        1  2557  .     1     1     A   215   215   PRO    CA      C   215     65.442     64.946      0.496  2
        1  2558  .     1     1     A   215   215   PRO    CB      C   215     32.540     31.880      0.660  2
        1  2561  .     1     1     A   216   216   THR     H      H   216      7.856      7.804      0.052  2
        1  2562  .     1     1     A   216   216   THR    HA      H   216      4.540      4.560     -0.020  2
        1  2567  .     1     1     A   216   216   THR     C      C   216    174.847    174.056      0.791  2
        1  2568  .     1     1     A   216   216   THR    CA      C   216     60.338     61.877     -1.539  2
        1  2569  .     1     1     A   216   216   THR    CB      C   216     68.742     69.360     -0.618  2
        1  2571  .     1     1     A   216   216   THR     N      N   216    105.575    110.329     -4.754  2
        1  2572  .     1     1     A   217   217   ALA     H      H   217      7.831      7.605      0.226  2
        1  2573  .     1     1     A   217   217   ALA    HA      H   217      4.143      4.326     -0.183  2
        1  2577  .     1     1     A   217   217   ALA     C      C   217    178.147    177.166      0.981  2
        1  2578  .     1     1     A   217   217   ALA    CA      C   217     53.460     52.552      0.908  2
        1  2579  .     1     1     A   217   217   ALA    CB      C   217     18.612     19.412     -0.800  2
        1  2580  .     1     1     A   217   217   ALA     N      N   217    125.247    125.666     -0.419  2
        1  2581  .     1     1     A   218   218   VAL     H      H   218      8.693      8.582      0.111  2
        1  2582  .     1     1     A   218   218   VAL    HA      H   218      4.251      4.733     -0.482  2
        1  2590  .     1     1     A   218   218   VAL     C      C   218    176.092    174.741      1.351  2
        1  2591  .     1     1     A   218   218   VAL    CA      C   218     62.666     61.435      1.231  2
        1  2592  .     1     1     A   218   218   VAL    CB      C   218     31.841     33.214     -1.373  2
        1  2595  .     1     1     A   218   218   VAL     N      N   218    125.276    121.290      3.986  2
        1  2596  .     1     1     A   219   219   ILE     H      H   219      8.699      8.808     -0.109  2
        1  2597  .     1     1     A   219   219   ILE    HA      H   219      4.508      4.498      0.010  2
        1  2607  .     1     1     A   219   219   ILE     C      C   219    175.266    175.438     -0.172  2
        1  2608  .     1     1     A   219   219   ILE    CA      C   219     58.697     58.240      0.457  2
        1  2609  .     1     1     A   219   219   ILE    CB      C   219     38.900     38.461      0.439  2
        1  2613  .     1     1     A   219   219   ILE     N      N   219    128.629    129.237     -0.608  2
        1  2614  .     1     1     A   220   220   PRO    HA      H   220      4.362      4.334      0.028  2
        1  2621  .     1     1     A   220   220   PRO    CA      C   220     66.117     65.004      1.113  2
        1  2622  .     1     1     A   220   220   PRO    CB      C   220     31.204     31.926     -0.722  2
        1  2625  .     1     1     A   221   221   ASP    HA      H   221      4.334      4.377     -0.043  2
        1  2628  .     1     1     A   221   221   ASP    CA      C   221     57.096     56.888      0.208  2
        1  2629  .     1     1     A   221   221   ASP    CB      C   221     40.047     40.216     -0.169  2
        1  2630  .     1     1     A   222   222   MET     H      H   222      7.544      7.756     -0.212  2
        1  2631  .     1     1     A   222   222   MET    HA      H   222      4.720      4.521      0.199  2
        1  2637  .     1     1     A   222   222   MET     C      C   222    178.925    178.034      0.891  2
        1  2638  .     1     1     A   222   222   MET    CA      C   222     55.552     57.181     -1.629  2
        1  2639  .     1     1     A   222   222   MET    CB      C   222     33.230     32.979      0.251  2
        1  2641  .     1     1     A   222   222   MET     N      N   222    114.988    118.908     -3.920  2
        1  2642  .     1     1     A   223   223   GLN     H      H   223      8.002      7.962      0.041  2
        1  2643  .     1     1     A   223   223   GLN    HA      H   223      3.871      4.101     -0.230  2
        1  2650  .     1     1     A   223   223   GLN     C      C   223    180.759    178.627      2.132  2
        1  2651  .     1     1     A   223   223   GLN    CA      C   223     59.788     58.842      0.946  2
        1  2652  .     1     1     A   223   223   GLN    CB      C   223     28.275     28.381     -0.106  2
        1  2655  .     1     1     A   223   223   GLN     N      N   223    122.544    118.916      3.628  2
        1  2657  .     1     1     A   224   224   LYS     H      H   224      8.070      7.917      0.153  2
        1  2658  .     1     1     A   224   224   LYS    HA      H   224      4.126      4.119      0.008  2
        1  2667  .     1     1     A   224   224   LYS     C      C   224    177.280    178.172     -0.892  2
        1  2668  .     1     1     A   224   224   LYS    CA      C   224     58.787     58.641      0.147  2
        1  2669  .     1     1     A   224   224   LYS    CB      C   224     32.566     32.199      0.367  2
        1  2673  .     1     1     A   224   224   LYS     N      N   224    118.145    120.334     -2.189  2
        1  2674  .     1     1     A   225   225   LEU     H      H   225      7.178      7.623     -0.445  2
        1  2675  .     1     1     A   225   225   LEU    HA      H   225      4.435      4.364      0.071  2
        1  2685  .     1     1     A   225   225   LEU     C      C   225    176.258    177.162     -0.904  2
        1  2686  .     1     1     A   225   225   LEU    CA      C   225     53.886     55.090     -1.204  2
        1  2687  .     1     1     A   225   225   LEU    CB      C   225     44.047     42.495      1.552  2
        1  2691  .     1     1     A   225   225   LEU     N      N   225    117.159    117.804     -0.645  2
        1  2692  .     1     1     A   226   226   GLY     H      H   226      7.891      8.080     -0.189  2
        1  2693  .     1     1     A   226   226   GLY   HA2      H   226      3.780      3.999     -0.219  2
        1  2694  .     1     1     A   226   226   GLY   HA3      H   226      4.087      4.002      0.085  2
        1  2695  .     1     1     A   226   226   GLY     C      C   226    174.002    174.322     -0.320  2
        1  2696  .     1     1     A   226   226   GLY    CA      C   226     45.804     45.412      0.392  2
        1  2697  .     1     1     A   226   226   GLY     N      N   226    107.162    106.073      1.089  2
        1  2698  .     1     1     A   227   227   ILE     H      H   227      7.834      7.685      0.149  2
        1  2699  .     1     1     A   227   227   ILE    HA      H   227      4.112      4.300     -0.188  2
        1  2709  .     1     1     A   227   227   ILE     C      C   227    174.715    175.957     -1.242  2
        1  2710  .     1     1     A   227   227   ILE    CA      C   227     60.619     60.727     -0.108  2
        1  2711  .     1     1     A   227   227   ILE    CB      C   227     37.852     37.769      0.083  2
        1  2715  .     1     1     A   227   227   ILE     N      N   227    121.263    122.869     -1.606  2
        1  2716  .     1     1     A   228   228   LYS     H      H   228      8.609      8.757     -0.148  2
        1  2717  .     1     1     A   228   228   LYS    HA      H   228      3.989      4.657     -0.668  2
        1  2726  .     1     1     A   228   228   LYS     C      C   228    176.417    175.828      0.589  2
        1  2727  .     1     1     A   228   228   LYS    CA      C   228     59.340     56.895      2.445  2
        1  2728  .     1     1     A   228   228   LYS    CB      C   228     33.609     33.767     -0.158  2
        1  2732  .     1     1     A   228   228   LYS     N      N   228    123.466    122.332      1.134  2
        1  2733  .     1     1     A   229   229   ASP     H      H   229      7.156      7.626     -0.470  2
        1  2734  .     1     1     A   229   229   ASP    HA      H   229      4.011      4.672     -0.661  2
        1  2737  .     1     1     A   229   229   ASP     C      C   229    174.711    175.552     -0.841  2
        1  2738  .     1     1     A   229   229   ASP    CA      C   229     52.553     52.628     -0.075  2
        1  2739  .     1     1     A   229   229   ASP    CB      C   229     42.207     43.653     -1.446  2
        1  2740  .     1     1     A   229   229   ASP     N      N   229    112.165    118.516     -6.351  2
        1  2741  .     1     1     A   230   230   LYS     H      H   230      7.507      7.965     -0.458  2
        1  2742  .     1     1     A   230   230   LYS    HA      H   230      3.193      3.156      0.037  2
        1  2751  .     1     1     A   230   230   LYS     C      C   230    177.939    177.941     -0.002  2
        1  2752  .     1     1     A   230   230   LYS    CA      C   230     57.937     58.701     -0.764  2
        1  2753  .     1     1     A   230   230   LYS    CB      C   230     31.839     31.605      0.234  2
        1  2757  .     1     1     A   230   230   LYS     N      N   230    116.051    121.836     -5.785  2
        1  2758  .     1     1     A   231   231   ASN     H      H   231      7.792      8.040     -0.248  2
        1  2759  .     1     1     A   231   231   ASN    HA      H   231      4.286      4.273      0.013  2
        1  2764  .     1     1     A   231   231   ASN     C      C   231    177.896    177.687      0.209  2
        1  2765  .     1     1     A   231   231   ASN    CA      C   231     56.009     56.195     -0.186  2
        1  2766  .     1     1     A   231   231   ASN    CB      C   231     37.510     38.225     -0.715  2
        1  2768  .     1     1     A   231   231   ASN     N      N   231    120.371    117.405      2.966  2
        1  2770  .     1     1     A   232   232   GLU     H      H   232      8.353      8.084      0.269  2
        1  2771  .     1     1     A   232   232   GLU    HA      H   232      4.125      3.925      0.200  2
        1  2776  .     1     1     A   232   232   GLU     C      C   232    179.676    178.236      1.440  2
        1  2777  .     1     1     A   232   232   GLU    CA      C   232     59.361     59.472     -0.111  2
        1  2778  .     1     1     A   232   232   GLU    CB      C   232     29.152     29.272     -0.120  2
        1  2780  .     1     1     A   232   232   GLU     N      N   232    122.480    119.594      2.886  2
        1  2781  .     1     1     A   233   233   ALA     H      H   233      7.921      8.000     -0.079  2
        1  2782  .     1     1     A   233   233   ALA    HA      H   233      3.995      4.160     -0.165  2
        1  2786  .     1     1     A   233   233   ALA     C      C   233    178.576    179.969     -1.393  2
        1  2787  .     1     1     A   233   233   ALA    CA      C   233     55.609     55.019      0.590  2
        1  2788  .     1     1     A   233   233   ALA    CB      C   233     17.604     18.183     -0.579  2
        1  2789  .     1     1     A   233   233   ALA     N      N   233    120.240    121.319     -1.079  2
        1  2790  .     1     1     A   234   234   ALA     H      H   234      7.559      8.316     -0.756  2
        1  2791  .     1     1     A   234   234   ALA    HA      H   234      4.240      4.050      0.190  2
        1  2795  .     1     1     A   234   234   ALA     C      C   234    178.332    179.518     -1.186  2
        1  2796  .     1     1     A   234   234   ALA    CA      C   234     54.077     55.005     -0.928  2
        1  2797  .     1     1     A   234   234   ALA    CB      C   234     17.868     18.124     -0.256  2
        1  2798  .     1     1     A   234   234   ALA     N      N   234    119.691    119.673      0.018  2
        1  2799  .     1     1     A   235   235   ARG     H      H   235      7.315      7.780     -0.466  2
        1  2800  .     1     1     A   235   235   ARG    HA      H   235      4.263      4.159      0.104  2
        1  2807  .     1     1     A   235   235   ARG     C      C   235    178.022    178.138     -0.116  2
        1  2808  .     1     1     A   235   235   ARG    CA      C   235     57.573     58.400     -0.827  2
        1  2809  .     1     1     A   235   235   ARG    CB      C   235     30.378     29.924      0.455  2
        1  2812  .     1     1     A   235   235   ARG     N      N   235    115.385    116.395     -1.010  2
        1  2813  .     1     1     A   236   236   ILE     H      H   236      7.583      7.546      0.037  2
        1  2814  .     1     1     A   236   236   ILE    HA      H   236      4.260      4.112      0.148  2
        1  2824  .     1     1     A   236   236   ILE     C      C   236    176.366    176.282      0.083  2
        1  2825  .     1     1     A   236   236   ILE    CA      C   236     64.231     63.985      0.246  2
        1  2826  .     1     1     A   236   236   ILE    CB      C   236     41.096     39.049      2.047  2
        1  2830  .     1     1     A   236   236   ILE     N      N   236    119.302    118.766      0.536  2
        1  2831  .     1     1     A   237   237   VAL     H      H   237      8.499      7.941      0.558  2
        1  2832  .     1     1     A   237   237   VAL    HA      H   237      4.307      4.513     -0.206  2
        1  2840  .     1     1     A   237   237   VAL     C      C   237    173.164    175.347     -2.183  2
        1  2841  .     1     1     A   237   237   VAL    CA      C   237     62.227     59.653      2.574  2
        1  2842  .     1     1     A   237   237   VAL    CB      C   237     34.253     34.217      0.036  2
        1  2845  .     1     1     A   237   237   VAL     N      N   237    120.563    118.565      1.998  2
        1  2846  .     1     1     A   238   238   ALA     H      H   238      9.200      8.873      0.327  2
        1  2847  .     1     1     A   238   238   ALA    HA      H   238      4.498      4.493      0.005  2
        1  2851  .     1     1     A   238   238   ALA     C      C   238    177.069    177.099     -0.030  2
        1  2852  .     1     1     A   238   238   ALA    CA      C   238     53.515     53.309      0.206  2
        1  2853  .     1     1     A   238   238   ALA    CB      C   238     20.002     20.380     -0.378  2
        1  2854  .     1     1     A   238   238   ALA     N      N   238    128.235    124.175      4.060  2
        1  2855  .     1     1     A   239   239   LEU     H      H   239      7.276      7.566     -0.290  2
        1  2856  .     1     1     A   239   239   LEU    HA      H   239      4.887      5.049     -0.162  2
        1  2866  .     1     1     A   239   239   LEU     C      C   239    174.573    175.829     -1.256  2
        1  2867  .     1     1     A   239   239   LEU    CA      C   239     54.004     53.442      0.562  2
        1  2868  .     1     1     A   239   239   LEU    CB      C   239     47.215     47.086      0.129  2
        1  2870  .     1     1     A   239   239   LEU     N      N   239    116.575    117.108     -0.533  2
        1  2871  .     1     1     A   240   240   VAL     H      H   240      7.876      8.683     -0.807  2
        1  2872  .     1     1     A   240   240   VAL    HA      H   240      4.268      4.682     -0.414  2
        1  2880  .     1     1     A   240   240   VAL     C      C   240    173.615    174.262     -0.647  2
        1  2881  .     1     1     A   240   240   VAL    CA      C   240     60.110     58.659      1.451  2
        1  2882  .     1     1     A   240   240   VAL    CB      C   240     34.885     35.429     -0.544  2
        1  2885  .     1     1     A   240   240   VAL     N      N   240    116.081    117.048     -0.967  2
        1  2886  .     1     1     A   241   241   LYS     H      H   241      7.215      7.449     -0.234  2
        1  2887  .     1     1     A   241   241   LYS    HA      H   241      3.727      4.177     -0.450  2
        1  2896  .     1     1     A   241   241   LYS     C      C   241    175.297    176.021     -0.724  2
        1  2897  .     1     1     A   241   241   LYS    CA      C   241     57.121     55.718      1.403  2
        1  2898  .     1     1     A   241   241   LYS    CB      C   241     32.297     32.859     -0.562  2
        1  2902  .     1     1     A   241   241   LYS     N      N   241    123.420    123.771     -0.351  2
        1  2903  .     1     1     A   242   242   ASN     H      H   242      8.566      8.429      0.137  2
        1  2904  .     1     1     A   242   242   ASN    HA      H   242      4.125      4.664     -0.539  2
        1  2909  .     1     1     A   242   242   ASN     C      C   242    175.822    174.484      1.338  2
        1  2910  .     1     1     A   242   242   ASN    CA      C   242     53.772     53.038      0.734  2
        1  2911  .     1     1     A   242   242   ASN    CB      C   242     38.068     38.532     -0.464  2
        1  2913  .     1     1     A   242   242   ASN     N      N   242    125.296    122.849      2.447  2
        1  2915  .     1     1     A   243   243   GLN     H      H   243      7.014      8.431     -1.417  2
        1  2916  .     1     1     A   243   243   GLN    HA      H   243      4.102      4.420     -0.318  2
        1  2923  .     1     1     A   243   243   GLN     C      C   243    175.541    175.490      0.051  2
        1  2924  .     1     1     A   243   243   GLN    CA      C   243     54.442     54.984     -0.542  2
        1  2925  .     1     1     A   243   243   GLN    CB      C   243     28.919     28.782      0.137  2
        1  2928  .     1     1     A   243   243   GLN     N      N   243    122.114    125.289     -3.175  2
        1  2930  .     1     1     A   244   244   THR     H      H   244      8.099      8.192     -0.093  2
        1  2931  .     1     1     A   244   244   THR    HA      H   244      4.211      4.152      0.059  2
        1  2936  .     1     1     A   244   244   THR     C      C   244    174.139    174.587     -0.448  2
        1  2937  .     1     1     A   244   244   THR    CA      C   244     62.227     64.830     -2.603  2
        1  2938  .     1     1     A   244   244   THR    CB      C   244     69.587     68.874      0.713  2
        1  2940  .     1     1     A   244   244   THR     N      N   244    115.745    118.217     -2.472  2
        1  2941  .     1     1     A   245   245   THR     H      H   245      8.056      7.944      0.112  2
        1  2942  .     1     1     A   245   245   THR    HA      H   245      4.338      4.421     -0.083  2
        1  2947  .     1     1     A   245   245   THR     C      C   245    173.948    174.207     -0.259  2
        1  2948  .     1     1     A   245   245   THR    CA      C   245     61.241     62.228     -0.987  2
        1  2949  .     1     1     A   245   245   THR    CB      C   245     69.832     69.775      0.057  2
        1  2951  .     1     1     A   245   245   THR     N      N   245    116.655    116.595      0.060  2
        1  2952  .     1     1     A   246   246   ALA     H      H   246      8.242      8.452     -0.210  2
        1  2953  .     1     1     A   246   246   ALA    HA      H   246      4.293      4.204      0.089  2
        1  2957  .     1     1     A   246   246   ALA     C      C   246    176.850    177.226     -0.376  2
        1  2958  .     1     1     A   246   246   ALA    CA      C   246     52.253     53.378     -1.125  2
        1  2959  .     1     1     A   246   246   ALA    CB      C   246     19.507     19.001      0.506  2
        1  2960  .     1     1     A   246   246   ALA     N      N   246    126.570    127.085     -0.515  2
        1  2961  .     1     1     A   247   247   ALA     H      H   247      8.163      7.973      0.190  2
        1  2962  .     1     1     A   247   247   ALA    HA      H   247      4.280      4.429     -0.149  2
        1  2966  .     1     1     A   247   247   ALA     C      C   247    176.140    176.550     -0.410  2
        1  2967  .     1     1     A   247   247   ALA    CA      C   247     52.282     51.870      0.412  2
        1  2968  .     1     1     A   247   247   ALA    CB      C   247     19.368     20.169     -0.801  2
        1  2969  .     1     1     A   247   247   ALA     N      N   247    124.233    121.591      2.642  2
   stop_
save_