data_15693_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15693
   _Entry.PDB_ID           2K27
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     1  .     1     1     1     A     3     3   HIS     H      H     3      8.200      8.653     -0.453  1
        1     2  .     1     1     1     A     3     3   HIS    HA      H     3      4.440      4.773     -0.333  1
        1     3  .     1     1     1     A     3     3   HIS    CA      C     3     53.220     55.111     -1.891  1
        1     4  .     1     1     1     A     3     3   HIS    CB      C     3     31.730     29.250      2.480  1
        1     5  .     1     1     1     A     3     3   HIS     N      N     3    124.440    122.068      2.372  1
        1     6  .     1     1     1     A     4     4   ASN     H      H     4      8.260      8.350     -0.090  1
        1     7  .     1     1     1     A     4     4   ASN    CA      C     4     54.170     55.914     -1.744  1
        1     8  .     1     1     1     A     4     4   ASN    CB      C     4     41.150     37.478      3.672  1
        1     9  .     1     1     1     A     4     4   ASN     N      N     4    123.940    122.864      1.076  1
        1    10  .     1     1     1     A     5     5   SER     H      H     5      8.370      8.594     -0.224  1
        1    11  .     1     1     1     A     5     5   SER    CA      C     5     58.320     58.779     -0.459  1
        1    12  .     1     1     1     A     5     5   SER     N      N     5    116.490    117.594     -1.104  1
        1    13  .     1     1     1     A     6     6   ILE     H      H     6      8.180      8.698     -0.518  1
        1    14  .     1     1     1     A     6     6   ILE     C      C     6    176.100    174.367      1.733  1
        1    15  .     1     1     1     A     6     6   ILE    CA      C     6     61.210     58.554      2.656  1
        1    16  .     1     1     1     A     6     6   ILE    CB      C     6     38.240     42.039     -3.799  1
        1    17  .     1     1     1     A     6     6   ILE     N      N     6    122.780    117.628      5.152  1
        1    18  .     1     1     1     A     7     7   ARG     H      H     7      8.390      8.486     -0.096  1
        1    19  .     1     1     1     A     7     7   ARG    HA      H     7      4.360      4.379     -0.019  1
        1    25  .     1     1     1     A     7     7   ARG     C      C     7    176.020    174.752      1.268  1
        1    26  .     1     1     1     A     7     7   ARG    CA      C     7     55.740     55.096      0.644  1
        1    27  .     1     1     1     A     7     7   ARG    CB      C     7     30.580     28.657      1.923  1
        1    30  .     1     1     1     A     7     7   ARG     N      N     7    125.090    124.571      0.519  1
        1    31  .     1     1     1     A     8     8   SER     H      H     8      8.310      8.158      0.152  1
        1    32  .     1     1     1     A     8     8   SER    HA      H     8      4.380      4.250      0.130  1
        1    34  .     1     1     1     A     8     8   SER     C      C     8    174.830    175.088     -0.258  1
        1    35  .     1     1     1     A     8     8   SER    CA      C     8     58.470     59.988     -1.518  1
        1    36  .     1     1     1     A     8     8   SER    CB      C     8     63.550     63.587     -0.037  1
        1    37  .     1     1     1     A     8     8   SER     N      N     8    117.250    120.227     -2.977  1
        1    38  .     1     1     1     A     9     9   GLY     H      H     9      8.380      8.375      0.005  1
        1    39  .     1     1     1     A     9     9   GLY   HA2      H     9      3.950      3.861      0.089  1
        1    40  .     1     1     1     A     9     9   GLY     C      C     9    173.850    173.451      0.399  1
        1    41  .     1     1     1     A     9     9   GLY    CA      C     9     45.110     44.430      0.680  1
        1    42  .     1     1     1     A     9     9   GLY     N      N     9    110.620    111.117     -0.497  1
        1    43  .     1     1     1     A    10    10   HIS     H      H    10      8.260      8.316     -0.056  1
        1    44  .     1     1     1     A    10    10   HIS    HA      H    10      4.600      4.703     -0.103  1
        1    47  .     1     1     1     A    10    10   HIS     C      C    10    175.610    175.851     -0.241  1
        1    48  .     1     1     1     A    10    10   HIS    CA      C    10     55.760     55.630      0.130  1
        1    49  .     1     1     1     A    10    10   HIS    CB      C    10     29.990     30.541     -0.551  1
        1    50  .     1     1     1     A    10    10   HIS     N      N    10    119.320    118.980      0.340  1
        1    51  .     1     1     1     A    11    11   GLY     H      H    11      8.530      8.903     -0.373  1
        1    52  .     1     1     1     A    11    11   GLY   HA2      H    11      3.930      3.841      0.089  1
        1    53  .     1     1     1     A    11    11   GLY     C      C    11    174.420    174.798     -0.378  1
        1    54  .     1     1     1     A    11    11   GLY    CA      C    11     45.290     47.106     -1.816  1
        1    55  .     1     1     1     A    11    11   GLY     N      N    11    110.300    110.135      0.165  1
        1    56  .     1     1     1     A    12    12   GLY     H      H    12      8.350      8.789     -0.439  1
        1    57  .     1     1     1     A    12    12   GLY   HA2      H    12      3.950      3.847      0.103  1
        1    58  .     1     1     1     A    12    12   GLY     C      C    12    174.060    173.431      0.629  1
        1    59  .     1     1     1     A    12    12   GLY    CA      C    12     45.010     47.525     -2.515  1
        1    60  .     1     1     1     A    12    12   GLY     N      N    12    108.950    113.599     -4.649  1
        1    61  .     1     1     1     A    13    13   LEU     H      H    13      8.180      8.427     -0.247  1
        1    62  .     1     1     1     A    13    13   LEU    HA      H    13      4.310      4.790     -0.480  1
        1    67  .     1     1     1     A    13    13   LEU     C      C    13    177.170    174.900      2.270  1
        1    68  .     1     1     1     A    13    13   LEU    CA      C    13     55.170     54.520      0.650  1
        1    69  .     1     1     1     A    13    13   LEU    CB      C    13     42.070     44.180     -2.110  1
        1    73  .     1     1     1     A    13    13   LEU     N      N    13    121.530    125.263     -3.733  1
        1    74  .     1     1     1     A    14    14   ASN     H      H    14      8.480      8.659     -0.179  1
        1    75  .     1     1     1     A    14    14   ASN    HA      H    14      4.630      4.735     -0.105  1
        1    80  .     1     1     1     A    14    14   ASN     C      C    14    174.960    176.733     -1.773  1
        1    81  .     1     1     1     A    14    14   ASN    CA      C    14     53.220     53.640     -0.420  1
        1    82  .     1     1     1     A    14    14   ASN    CB      C    14     38.390     39.953     -1.563  1
        1    83  .     1     1     1     A    14    14   ASN     N      N    14    119.010    125.872     -6.862  1
        1    85  .     1     1     1     A    15    15   GLN     H      H    15      8.280      8.912     -0.632  1
        1    86  .     1     1     1     A    15    15   GLN    HA      H    15      4.300      3.971      0.329  1
        1    92  .     1     1     1     A    15    15   GLN     C      C    15    175.770    176.380     -0.610  1
        1    93  .     1     1     1     A    15    15   GLN    CA      C    15     55.830     58.592     -2.762  1
        1    94  .     1     1     1     A    15    15   GLN    CB      C    15     29.130     29.143     -0.013  1
        1    96  .     1     1     1     A    15    15   GLN     N      N    15    120.340    124.257     -3.917  1
        1    98  .     1     1     1     A    16    16   LEU     H      H    16      8.250      8.050      0.200  1
        1    99  .     1     1     1     A    16    16   LEU    HA      H    16      4.330      4.262      0.068  1
        1   106  .     1     1     1     A    16    16   LEU     C      C    16    177.660    176.513      1.147  1
        1   107  .     1     1     1     A    16    16   LEU    CA      C    16     55.160     55.293     -0.133  1
        1   108  .     1     1     1     A    16    16   LEU    CB      C    16     42.040     41.776      0.264  1
        1   112  .     1     1     1     A    16    16   LEU     N      N    16    122.680    120.162      2.518  1
        1   113  .     1     1     1     A    17    17   GLY     H      H    17      8.350      8.746     -0.396  1
        1   114  .     1     1     1     A    17    17   GLY   HA2      H    17      3.950      3.904      0.046  1
        1   115  .     1     1     1     A    17    17   GLY     C      C    17    174.340    175.115     -0.775  1
        1   116  .     1     1     1     A    17    17   GLY    CA      C    17     45.200     46.384     -1.184  1
        1   117  .     1     1     1     A    17    17   GLY     N      N    17    109.390    114.171     -4.781  1
        1   118  .     1     1     1     A    18    18   GLY     H      H    18      8.190      8.108      0.082  1
        1   119  .     1     1     1     A    18    18   GLY   HA2      H    18      3.910      3.977     -0.067  1
        1   120  .     1     1     1     A    18    18   GLY     C      C    18    173.390    173.429     -0.039  1
        1   121  .     1     1     1     A    18    18   GLY    CA      C    18     44.960     46.540     -1.580  1
        1   122  .     1     1     1     A    18    18   GLY     N      N    18    108.500    107.063      1.437  1
        1   123  .     1     1     1     A    19    19   ALA     H      H    19      8.060      8.006      0.054  1
        1   124  .     1     1     1     A    19    19   ALA    HA      H    19      4.300      4.302     -0.002  1
        1   128  .     1     1     1     A    19    19   ALA     C      C    19    176.680    178.151     -1.471  1
        1   129  .     1     1     1     A    19    19   ALA    CA      C    19     51.890     52.521     -0.631  1
        1   130  .     1     1     1     A    19    19   ALA    CB      C    19     18.970     18.077      0.893  1
        1   131  .     1     1     1     A    19    19   ALA     N      N    19    123.250    127.099     -3.849  1
        1   132  .     1     1     1     A    20    20   PHE     H      H    20      8.180      8.536     -0.356  1
        1   133  .     1     1     1     A    20    20   PHE    HA      H    20      4.780      4.283      0.497  1
        1   139  .     1     1     1     A    20    20   PHE     C      C    20    175.650    175.172      0.478  1
        1   140  .     1     1     1     A    20    20   PHE    CA      C    20     57.320     58.551     -1.231  1
        1   141  .     1     1     1     A    20    20   PHE    CB      C    20     40.100     37.593      2.507  1
        1   145  .     1     1     1     A    20    20   PHE     N      N    20    119.460    121.705     -2.245  1
        1   146  .     1     1     1     A    21    21   VAL     H      H    21      8.190      8.015      0.175  1
        1   147  .     1     1     1     A    21    21   VAL    HA      H    21      3.870      4.075     -0.205  1
        1   152  .     1     1     1     A    21    21   VAL     C      C    21    175.550    175.725     -0.175  1
        1   153  .     1     1     1     A    21    21   VAL    CA      C    21     62.030     63.542     -1.512  1
        1   154  .     1     1     1     A    21    21   VAL    CB      C    21     32.430     32.451     -0.021  1
        1   156  .     1     1     1     A    21    21   VAL     N      N    21    121.510    117.386      4.124  1
        1   157  .     1     1     1     A    22    22   ASN     H      H    22      8.600      8.067      0.533  1
        1   158  .     1     1     1     A    22    22   ASN    HA      H    22      4.600      4.859     -0.259  1
        1   163  .     1     1     1     A    22    22   ASN    CA      C    22     53.540     52.925      0.615  1
        1   164  .     1     1     1     A    22    22   ASN    CB      C    22     38.370     41.346     -2.976  1
        1   165  .     1     1     1     A    22    22   ASN     N      N    22    122.930    115.305      7.625  1
        1   167  .     1     1     1     A    23    23   GLY     H      H    23      8.370      8.741     -0.371  1
        1   168  .     1     1     1     A    23    23   GLY   HA2      H    23      4.030      3.836      0.194  1
        1   169  .     1     1     1     A    23    23   GLY   HA3      H    23      3.800      3.836     -0.036  1
        1   170  .     1     1     1     A    23    23   GLY     C      C    23    173.490    174.338     -0.848  1
        1   171  .     1     1     1     A    23    23   GLY    CA      C    23     45.100     46.861     -1.761  1
        1   172  .     1     1     1     A    23    23   GLY     N      N    23    108.220    112.140     -3.920  1
        1   173  .     1     1     1     A    24    24   ARG     H      H    24      7.870      7.843      0.027  1
        1   174  .     1     1     1     A    24    24   ARG    HA      H    24      4.650      4.824     -0.174  1
        1   178  .     1     1     1     A    24    24   ARG     C      C    24    173.570    174.877     -1.307  1
        1   179  .     1     1     1     A    24    24   ARG    CA      C    24     53.570     53.817     -0.247  1
        1   180  .     1     1     1     A    24    24   ARG    CB      C    24     30.000     31.189     -1.189  1
        1   182  .     1     1     1     A    24    24   ARG     N      N    24    121.260    116.339      4.921  1
        1   183  .     1     1     1     A    25    25   PRO    HA      H    25      4.360      4.702     -0.342  1
        1   190  .     1     1     1     A    25    25   PRO    CA      C    25     62.020     63.080     -1.060  1
        1   191  .     1     1     1     A    25    25   PRO    CB      C    25     32.100     31.906      0.194  1
        1   194  .     1     1     1     A    26    26   LEU     H      H    26      8.430      8.566     -0.136  1
        1   195  .     1     1     1     A    26    26   LEU    HA      H    26      4.510      3.880      0.630  1
        1   205  .     1     1     1     A    26    26   LEU    CA      C    26     52.560     55.638     -3.078  1
        1   206  .     1     1     1     A    26    26   LEU    CB      C    26     42.290     40.630      1.660  1
        1   210  .     1     1     1     A    26    26   LEU     N      N    26    124.620    118.608      6.012  1
        1   211  .     1     1     1     A    27    27   PRO    HA      H    27      4.460      4.769     -0.309  1
        1   216  .     1     1     1     A    27    27   PRO    CA      C    27     62.920     62.196      0.724  1
        1   217  .     1     1     1     A    27    27   PRO    CB      C    27     32.120     30.058      2.062  1
        1   220  .     1     1     1     A    28    28   GLU     H      H    28      8.940      8.372      0.568  1
        1   221  .     1     1     1     A    28    28   GLU    HA      H    28      4.000      3.972      0.028  1
        1   226  .     1     1     1     A    28    28   GLU    CA      C    28     59.510     59.872     -0.362  1
        1   227  .     1     1     1     A    28    28   GLU    CB      C    28     28.960     29.389     -0.429  1
        1   229  .     1     1     1     A    28    28   GLU     N      N    28    125.220    124.041      1.179  1
        1   230  .     1     1     1     A    29    29   VAL     H      H    29      8.330      8.244      0.086  1
        1   231  .     1     1     1     A    29    29   VAL    HA      H    29      3.960      3.716      0.244  1
        1   239  .     1     1     1     A    29    29   VAL    CA      C    29     64.850     65.450     -0.600  1
        1   240  .     1     1     1     A    29    29   VAL    CB      C    29     31.180     31.219     -0.039  1
        1   243  .     1     1     1     A    29    29   VAL     N      N    29    115.400    120.103     -4.703  1
        1   244  .     1     1     1     A    30    30   VAL     H      H    30      7.090      8.472     -1.382  1
        1   245  .     1     1     1     A    30    30   VAL    HA      H    30      3.650      3.595      0.055  1
        1   253  .     1     1     1     A    30    30   VAL     C      C    30    176.890    177.977     -1.087  1
        1   254  .     1     1     1     A    30    30   VAL    CA      C    30     65.710     66.744     -1.034  1
        1   255  .     1     1     1     A    30    30   VAL    CB      C    30     31.430     31.630     -0.200  1
        1   258  .     1     1     1     A    30    30   VAL     N      N    30    121.140    121.680     -0.540  1
        1   259  .     1     1     1     A    31    31   ARG     H      H    31      7.760      8.246     -0.486  1
        1   260  .     1     1     1     A    31    31   ARG    HA      H    31      3.670      3.990     -0.320  1
        1   266  .     1     1     1     A    31    31   ARG    CA      C    31     60.440     59.897      0.543  1
        1   267  .     1     1     1     A    31    31   ARG    CB      C    31     29.440     30.033     -0.593  1
        1   270  .     1     1     1     A    31    31   ARG     N      N    31    120.060    120.118     -0.058  1
        1   271  .     1     1     1     A    32    32   GLN     H      H    32      8.270      8.104      0.166  1
        1   272  .     1     1     1     A    32    32   GLN    HA      H    32      3.760      4.018     -0.258  1
        1   279  .     1     1     1     A    32    32   GLN     C      C    32    177.380    178.733     -1.353  1
        1   280  .     1     1     1     A    32    32   GLN    CA      C    32     57.860     59.069     -1.209  1
        1   281  .     1     1     1     A    32    32   GLN    CB      C    32     27.940     28.485     -0.545  1
        1   283  .     1     1     1     A    32    32   GLN     N      N    32    115.420    118.507     -3.087  1
        1   285  .     1     1     1     A    33    33   ARG     H      H    33      7.600      7.974     -0.374  1
        1   286  .     1     1     1     A    33    33   ARG    HA      H    33      4.130      3.967      0.163  1
        1   290  .     1     1     1     A    33    33   ARG     C      C    33    177.870    178.928     -1.058  1
        1   291  .     1     1     1     A    33    33   ARG    CA      C    33     58.530     59.267     -0.737  1
        1   292  .     1     1     1     A    33    33   ARG    CB      C    33     29.630     30.020     -0.390  1
        1   295  .     1     1     1     A    33    33   ARG     N      N    33    119.640    119.704     -0.064  1
        1   296  .     1     1     1     A    34    34   ILE     H      H    34      7.990      7.958      0.032  1
        1   297  .     1     1     1     A    34    34   ILE    HA      H    34      3.390      3.639     -0.249  1
        1   307  .     1     1     1     A    34    34   ILE    CA      C    34     66.100     65.246      0.854  1
        1   308  .     1     1     1     A    34    34   ILE    CB      C    34     37.790     37.819     -0.029  1
        1   312  .     1     1     1     A    34    34   ILE     N      N    34    119.320    120.768     -1.448  1
        1   313  .     1     1     1     A    35    35   VAL     H      H    35      7.340      8.148     -0.808  1
        1   314  .     1     1     1     A    35    35   VAL    HA      H    35      3.250      3.463     -0.213  1
        1   322  .     1     1     1     A    35    35   VAL    CA      C    35     66.570     66.868     -0.298  1
        1   323  .     1     1     1     A    35    35   VAL    CB      C    35     31.550     31.341      0.209  1
        1   326  .     1     1     1     A    35    35   VAL     N      N    35    118.020    119.605     -1.585  1
        1   327  .     1     1     1     A    36    36   ASP     H      H    36      8.640      8.482      0.158  1
        1   328  .     1     1     1     A    36    36   ASP    HA      H    36      4.380      4.292      0.088  1
        1   331  .     1     1     1     A    36    36   ASP    CA      C    36     57.470     57.471     -0.001  1
        1   332  .     1     1     1     A    36    36   ASP    CB      C    36     40.200     41.711     -1.511  1
        1   333  .     1     1     1     A    36    36   ASP     N      N    36    121.440    120.125      1.315  1
        1   334  .     1     1     1     A    37    37   LEU     H      H    37      8.510      8.308      0.202  1
        1   335  .     1     1     1     A    37    37   LEU    HA      H    37      3.990      4.030     -0.040  1
        1   342  .     1     1     1     A    37    37   LEU    CA      C    37     57.770     58.026     -0.256  1
        1   343  .     1     1     1     A    37    37   LEU    CB      C    37     41.450     41.312      0.138  1
        1   346  .     1     1     1     A    37    37   LEU     N      N    37    119.940    119.598      0.342  1
        1   347  .     1     1     1     A    38    38   ALA     H      H    38      8.170      8.314     -0.144  1
        1   348  .     1     1     1     A    38    38   ALA    HA      H    38      4.280      4.095      0.185  1
        1   352  .     1     1     1     A    38    38   ALA     C      C    38    182.410    179.514      2.896  1
        1   353  .     1     1     1     A    38    38   ALA    CA      C    38     54.970     54.734      0.236  1
        1   354  .     1     1     1     A    38    38   ALA    CB      C    38     18.080     18.444     -0.364  1
        1   355  .     1     1     1     A    38    38   ALA     N      N    38    123.220    122.023      1.197  1
        1   356  .     1     1     1     A    39    39   HIS     H      H    39      8.490      7.813      0.677  1
        1   357  .     1     1     1     A    39    39   HIS    HA      H    39      4.480      4.244      0.236  1
        1   361  .     1     1     1     A    39    39   HIS     C      C    39    176.490    177.316     -0.826  1
        1   362  .     1     1     1     A    39    39   HIS    CA      C    39     58.740     59.398     -0.658  1
        1   363  .     1     1     1     A    39    39   HIS    CB      C    39     28.670     29.970     -1.300  1
        1   364  .     1     1     1     A    39    39   HIS     N      N    39    119.210    118.079      1.131  1
        1   365  .     1     1     1     A    40    40   GLN     H      H    40      7.760      7.542      0.218  1
        1   366  .     1     1     1     A    40    40   GLN    HA      H    40      4.360      4.065      0.295  1
        1   373  .     1     1     1     A    40    40   GLN     C      C    40    175.900    176.810     -0.910  1
        1   374  .     1     1     1     A    40    40   GLN    CA      C    40     55.930     55.299      0.631  1
        1   375  .     1     1     1     A    40    40   GLN    CB      C    40     28.780     28.284      0.496  1
        1   377  .     1     1     1     A    40    40   GLN     N      N    40    117.620    115.427      2.193  1
        1   379  .     1     1     1     A    41    41   GLY     H      H    41      7.890      7.705      0.185  1
        1   380  .     1     1     1     A    41    41   GLY   HA2      H    41      4.240      3.919      0.321  1
        1   381  .     1     1     1     A    41    41   GLY   HA3      H    41      3.710      3.929     -0.219  1
        1   382  .     1     1     1     A    41    41   GLY     C      C    41    173.970    174.665     -0.695  1
        1   383  .     1     1     1     A    41    41   GLY    CA      C    41     45.000     46.835     -1.835  1
        1   384  .     1     1     1     A    41    41   GLY     N      N    41    107.170    109.393     -2.223  1
        1   385  .     1     1     1     A    42    42   VAL     H      H    42      7.740      8.217     -0.477  1
        1   386  .     1     1     1     A    42    42   VAL    HA      H    42      3.860      3.913     -0.053  1
        1   394  .     1     1     1     A    42    42   VAL     C      C    42    175.930    175.554      0.376  1
        1   395  .     1     1     1     A    42    42   VAL    CA      C    42     62.800     62.557      0.243  1
        1   396  .     1     1     1     A    42    42   VAL    CB      C    42     30.880     31.564     -0.684  1
        1   399  .     1     1     1     A    42    42   VAL     N      N    42    123.250    120.240      3.010  1
        1   400  .     1     1     1     A    43    43   ARG     H      H    43      9.060      8.501      0.559  1
        1   401  .     1     1     1     A    43    43   ARG    HA      H    43      4.410      4.527     -0.117  1
        1   407  .     1     1     1     A    43    43   ARG     C      C    43    176.760    176.506      0.254  1
        1   408  .     1     1     1     A    43    43   ARG    CA      C    43     55.110     55.175     -0.065  1
        1   409  .     1     1     1     A    43    43   ARG    CB      C    43     29.720     30.382     -0.662  1
        1   411  .     1     1     1     A    43    43   ARG     N      N    43    128.040    128.843     -0.803  1
        1   412  .     1     1     1     A    45    45   CYS     H      H    45      8.700      7.841      0.859  1
        1   413  .     1     1     1     A    45    45   CYS    HA      H    45      4.220      4.342     -0.122  1
        1   416  .     1     1     1     A    45    45   CYS    CA      C    45     59.970     60.889     -0.919  1
        1   417  .     1     1     1     A    45    45   CYS    CB      C    45     26.360     27.056     -0.696  1
        1   418  .     1     1     1     A    45    45   CYS     N      N    45    114.380    114.824     -0.444  1
        1   419  .     1     1     1     A    46    46   ASP     H      H    46      7.410      8.216     -0.806  1
        1   420  .     1     1     1     A    46    46   ASP    HA      H    46      4.690      4.954     -0.264  1
        1   423  .     1     1     1     A    46    46   ASP    CA      C    46     56.780     54.654      2.126  1
        1   424  .     1     1     1     A    46    46   ASP    CB      C    46     40.500     42.816     -2.316  1
        1   425  .     1     1     1     A    46    46   ASP     N      N    46    124.620    120.364      4.256  1
        1   426  .     1     1     1     A    47    47   ILE     H      H    47      8.180      7.676      0.504  1
        1   427  .     1     1     1     A    47    47   ILE    HA      H    47      3.950      3.619      0.331  1
        1   437  .     1     1     1     A    47    47   ILE     C      C    47    177.210    177.772     -0.562  1
        1   438  .     1     1     1     A    47    47   ILE    CA      C    47     66.450     65.316      1.134  1
        1   439  .     1     1     1     A    47    47   ILE    CB      C    47     37.580     37.605     -0.025  1
        1   443  .     1     1     1     A    47    47   ILE     N      N    47    123.550    120.812      2.738  1
        1   444  .     1     1     1     A    48    48   SER     H      H    48      7.940      8.206     -0.266  1
        1   445  .     1     1     1     A    48    48   SER    HA      H    48      4.040      4.165     -0.125  1
        1   447  .     1     1     1     A    48    48   SER    CA      C    48     61.090     61.262     -0.172  1
        1   448  .     1     1     1     A    48    48   SER    CB      C    48     62.950     62.754      0.196  1
        1   449  .     1     1     1     A    48    48   SER     N      N    48    112.060    115.250     -3.190  1
        1   450  .     1     1     1     A    49    49   ARG     H      H    49      7.270      7.895     -0.625  1
        1   451  .     1     1     1     A    49    49   ARG    HA      H    49      4.100      4.052      0.048  1
        1   457  .     1     1     1     A    49    49   ARG     C      C    49    178.630    179.132     -0.502  1
        1   458  .     1     1     1     A    49    49   ARG    CA      C    49     58.770     59.434     -0.664  1
        1   459  .     1     1     1     A    49    49   ARG    CB      C    49     30.380     30.025      0.355  1
        1   462  .     1     1     1     A    49    49   ARG     N      N    49    118.700    121.968     -3.268  1
        1   463  .     1     1     1     A    50    50   GLN     H      H    50      8.280      8.128      0.152  1
        1   464  .     1     1     1     A    50    50   GLN    HA      H    50      4.060      3.982      0.078  1
        1   471  .     1     1     1     A    50    50   GLN     C      C    50    177.800    177.745      0.055  1
        1   472  .     1     1     1     A    50    50   GLN    CA      C    50     58.850     58.955     -0.105  1
        1   473  .     1     1     1     A    50    50   GLN    CB      C    50     28.780     28.215      0.565  1
        1   475  .     1     1     1     A    50    50   GLN     N      N    50    117.670    118.883     -1.213  1
        1   477  .     1     1     1     A    51    51   LEU     H      H    51      8.040      7.883      0.157  1
        1   478  .     1     1     1     A    51    51   LEU    HA      H    51      4.360      4.348      0.012  1
        1   488  .     1     1     1     A    51    51   LEU    CA      C    51     54.230     54.922     -0.692  1
        1   489  .     1     1     1     A    51    51   LEU    CB      C    51     41.680     42.387     -0.707  1
        1   493  .     1     1     1     A    51    51   LEU     N      N    51    115.410    118.110     -2.700  1
        1   494  .     1     1     1     A    52    52   ARG     H      H    52      7.760      7.641      0.119  1
        1   495  .     1     1     1     A    52    52   ARG    HA      H    52      3.900      3.965     -0.065  1
        1   500  .     1     1     1     A    52    52   ARG     C      C    52    175.160    174.994      0.166  1
        1   501  .     1     1     1     A    52    52   ARG    CA      C    52     56.920     57.101     -0.181  1
        1   502  .     1     1     1     A    52    52   ARG    CB      C    52     26.140     27.785     -1.645  1
        1   505  .     1     1     1     A    52    52   ARG     N      N    52    116.740    117.412     -0.672  1
        1   506  .     1     1     1     A    53    53   VAL     H      H    53      7.640      7.646     -0.006  1
        1   507  .     1     1     1     A    53    53   VAL    HA      H    53      4.610      4.871     -0.261  1
        1   515  .     1     1     1     A    53    53   VAL    CA      C    53     58.800     58.545      0.255  1
        1   516  .     1     1     1     A    53    53   VAL    CB      C    53     35.010     35.852     -0.842  1
        1   519  .     1     1     1     A    53    53   VAL     N      N    53    112.480    114.095     -1.615  1
        1   520  .     1     1     1     A    54    54   SER     H      H    54      8.740      9.177     -0.437  1
        1   521  .     1     1     1     A    54    54   SER    HA      H    54      4.300      4.528     -0.228  1
        1   524  .     1     1     1     A    54    54   SER    CA      C    54     58.090     58.907     -0.817  1
        1   525  .     1     1     1     A    54    54   SER    CB      C    54     64.450     63.033      1.417  1
        1   526  .     1     1     1     A    54    54   SER     N      N    54    119.580    119.031      0.549  1
        1   527  .     1     1     1     A    55    55   HIS     H      H    55      9.100      8.058      1.042  1
        1   528  .     1     1     1     A    55    55   HIS    HA      H    55      4.230      4.764     -0.534  1
        1   531  .     1     1     1     A    55    55   HIS    CA      C    55     59.170     55.857      3.313  1
        1   532  .     1     1     1     A    55    55   HIS    CB      C    55     29.820     31.388     -1.568  1
        1   533  .     1     1     1     A    55    55   HIS     N      N    55    123.140    115.274      7.866  1
        1   534  .     1     1     1     A    56    56   GLY     H      H    56      8.820      7.735      1.085  1
        1   535  .     1     1     1     A    56    56   GLY   HA2      H    56      3.880      3.472      0.408  1
        1   536  .     1     1     1     A    56    56   GLY   HA3      H    56      3.650      3.610      0.040  1
        1   537  .     1     1     1     A    56    56   GLY    CA      C    56     46.640     47.164     -0.524  1
        1   538  .     1     1     1     A    56    56   GLY     N      N    56    107.790    108.225     -0.435  1
        1   539  .     1     1     1     A    57    57   CYS     H      H    57      7.830      8.011     -0.181  1
        1   540  .     1     1     1     A    57    57   CYS    HA      H    57      4.110      4.122     -0.012  1
        1   543  .     1     1     1     A    57    57   CYS    CA      C    57     62.030     63.838     -1.808  1
        1   544  .     1     1     1     A    57    57   CYS    CB      C    57     26.420     26.665     -0.245  1
        1   545  .     1     1     1     A    57    57   CYS     N      N    57    122.090    120.166      1.924  1
        1   546  .     1     1     1     A    58    58   VAL     H      H    58      7.670      8.257     -0.587  1
        1   547  .     1     1     1     A    58    58   VAL    HA      H    58      3.390      3.545     -0.155  1
        1   555  .     1     1     1     A    58    58   VAL    CA      C    58     67.310     66.994      0.316  1
        1   556  .     1     1     1     A    58    58   VAL    CB      C    58     31.500     31.607     -0.107  1
        1   559  .     1     1     1     A    58    58   VAL     N      N    58    118.780    120.692     -1.912  1
        1   560  .     1     1     1     A    59    59   SER     H      H    59      8.530      8.350      0.180  1
        1   561  .     1     1     1     A    59    59   SER    HA      H    59      4.070      4.045      0.025  1
        1   564  .     1     1     1     A    59    59   SER    CA      C    59     61.920     62.051     -0.131  1
        1   565  .     1     1     1     A    59    59   SER    CB      C    59     62.610     62.952     -0.342  1
        1   566  .     1     1     1     A    59    59   SER     N      N    59    113.950    115.478     -1.528  1
        1   567  .     1     1     1     A    60    60   LYS     H      H    60      7.880      7.898     -0.018  1
        1   568  .     1     1     1     A    60    60   LYS    HA      H    60      4.070      4.142     -0.072  1
        1   574  .     1     1     1     A    60    60   LYS     C      C    60    178.980    179.437     -0.457  1
        1   575  .     1     1     1     A    60    60   LYS    CA      C    60     58.960     59.386     -0.426  1
        1   576  .     1     1     1     A    60    60   LYS    CB      C    60     32.150     32.515     -0.365  1
        1   580  .     1     1     1     A    60    60   LYS     N      N    60    122.410    121.530      0.880  1
        1   581  .     1     1     1     A    61    61   ILE     H      H    61      7.880      8.060     -0.180  1
        1   582  .     1     1     1     A    61    61   ILE    HA      H    61      3.830      3.648      0.182  1
        1   591  .     1     1     1     A    61    61   ILE    CA      C    61     63.110     65.540     -2.430  1
        1   592  .     1     1     1     A    61    61   ILE    CB      C    61     36.920     38.108     -1.188  1
        1   596  .     1     1     1     A    61    61   ILE     N      N    61    120.060    120.676     -0.616  1
        1   597  .     1     1     1     A    62    62   LEU     H      H    62      8.420      8.438     -0.018  1
        1   598  .     1     1     1     A    62    62   LEU    HA      H    62      4.110      3.946      0.164  1
        1   608  .     1     1     1     A    62    62   LEU    CA      C    62     56.630     57.978     -1.348  1
        1   609  .     1     1     1     A    62    62   LEU    CB      C    62     40.780     41.896     -1.116  1
        1   613  .     1     1     1     A    62    62   LEU     N      N    62    118.310    121.911     -3.601  1
        1   614  .     1     1     1     A    63    63   GLY     H      H    63      8.080      8.305     -0.225  1
        1   615  .     1     1     1     A    63    63   GLY   HA2      H    63      3.900      3.440      0.460  1
        1   616  .     1     1     1     A    63    63   GLY   HA3      H    63      3.970      3.729      0.241  1
        1   617  .     1     1     1     A    63    63   GLY    CA      C    63     46.690     46.457      0.233  1
        1   618  .     1     1     1     A    63    63   GLY     N      N    63    106.720    105.836      0.884  1
        1   619  .     1     1     1     A    64    64   ARG     H      H    64      7.810      8.088     -0.278  1
        1   620  .     1     1     1     A    64    64   ARG    HA      H    64      4.240      4.085      0.155  1
        1   625  .     1     1     1     A    64    64   ARG     C      C    64    177.180    175.865      1.315  1
        1   626  .     1     1     1     A    64    64   ARG    CA      C    64     56.990     59.108     -2.118  1
        1   627  .     1     1     1     A    64    64   ARG    CB      C    64     30.260     30.388     -0.128  1
        1   630  .     1     1     1     A    64    64   ARG     N      N    64    119.560    124.712     -5.152  1
        1   631  .     1     1     1     A    65    65   TYR     H      H    65      8.080      7.557      0.523  1
        1   632  .     1     1     1     A    65    65   TYR    HA      H    65      4.370      3.818      0.552  1
        1   638  .     1     1     1     A    65    65   TYR    CA      C    65     59.520     58.859      0.661  1
        1   639  .     1     1     1     A    65    65   TYR    CB      C    65     38.540     36.541      1.999  1
        1   643  .     1     1     1     A    65    65   TYR     N      N    65    119.670    115.924      3.746  1
        1   644  .     1     1     1     A    66    66   TYR     H      H    66      8.190      8.005      0.185  1
        1   645  .     1     1     1     A    66    66   TYR    HA      H    66      4.450      4.254      0.196  1
        1   651  .     1     1     1     A    66    66   TYR    CA      C    66     58.750     58.402      0.348  1
        1   652  .     1     1     1     A    66    66   TYR    CB      C    66     38.260     36.934      1.326  1
        1   656  .     1     1     1     A    66    66   TYR     N      N    66    119.930    110.781      9.149  1
        1   657  .     1     1     1     A    67    67   GLU     H      H    67      8.120      8.171     -0.051  1
        1   658  .     1     1     1     A    67    67   GLU    HA      H    67      4.250      4.278     -0.028  1
        1   663  .     1     1     1     A    67    67   GLU     C      C    67    176.900    177.430     -0.530  1
        1   664  .     1     1     1     A    67    67   GLU    CA      C    67     57.240     57.604     -0.364  1
        1   665  .     1     1     1     A    67    67   GLU    CB      C    67     30.150     29.628      0.522  1
        1   667  .     1     1     1     A    67    67   GLU     N      N    67    120.850    123.748     -2.898  1
        1   668  .     1     1     1     A    68    68   THR     H      H    68      8.040      8.951     -0.911  1
        1   669  .     1     1     1     A    68    68   THR    HA      H    68      4.310      4.120      0.190  1
        1   675  .     1     1     1     A    68    68   THR     C      C    68    175.330    174.469      0.861  1
        1   676  .     1     1     1     A    68    68   THR    CA      C    68     62.170     62.868     -0.698  1
        1   677  .     1     1     1     A    68    68   THR    CB      C    68     70.010     66.598      3.412  1
        1   679  .     1     1     1     A    68    68   THR     N      N    68    112.210    121.082     -8.872  1
        1   680  .     1     1     1     A    69    69   GLY     H      H    69      8.350      8.871     -0.521  1
        1   681  .     1     1     1     A    69    69   GLY   HA2      H    69      3.970      3.971     -0.001  1
        1   682  .     1     1     1     A    69    69   GLY   HA3      H    69      3.830      4.013     -0.183  1
        1   683  .     1     1     1     A    69    69   GLY     C      C    69    173.780    173.667      0.113  1
        1   684  .     1     1     1     A    69    69   GLY    CA      C    69     45.280     46.819     -1.539  1
        1   685  .     1     1     1     A    69    69   GLY     N      N    69    111.170    110.363      0.807  1
        1   686  .     1     1     1     A    70    70   SER     H      H    70      8.080      7.573      0.507  1
        1   687  .     1     1     1     A    70    70   SER    HA      H    70      4.460      4.858     -0.398  1
        1   689  .     1     1     1     A    70    70   SER     C      C    70    174.110    173.358      0.752  1
        1   690  .     1     1     1     A    70    70   SER    CA      C    70     58.090     57.004      1.086  1
        1   691  .     1     1     1     A    70    70   SER    CB      C    70     63.860     65.894     -2.034  1
        1   692  .     1     1     1     A    70    70   SER     N      N    70    115.170    110.623      4.547  1
        1   693  .     1     1     1     A    71    71   ILE     H      H    71      8.070      8.655     -0.585  1
        1   694  .     1     1     1     A    71    71   ILE    HA      H    71      4.190      3.685      0.505  1
        1   704  .     1     1     1     A    71    71   ILE     C      C    71    175.600    174.849      0.751  1
        1   705  .     1     1     1     A    71    71   ILE    CA      C    71     60.810     62.368     -1.558  1
        1   706  .     1     1     1     A    71    71   ILE    CB      C    71     38.390     36.148      2.242  1
        1   710  .     1     1     1     A    71    71   ILE     N      N    71    121.150    118.308      2.842  1
        1   711  .     1     1     1     A    72    72   ARG     H      H    72      8.350      7.664      0.686  1
        1   712  .     1     1     1     A    72    72   ARG    HA      H    72      4.620      4.800     -0.180  1
        1   717  .     1     1     1     A    72    72   ARG     C      C    72    173.710    174.945     -1.235  1
        1   718  .     1     1     1     A    72    72   ARG    CA      C    72     53.540     53.724     -0.184  1
        1   719  .     1     1     1     A    72    72   ARG    CB      C    72     29.990     30.023     -0.033  1
        1   722  .     1     1     1     A    72    72   ARG     N      N    72    126.000    117.723      8.277  1
        1   723  .     1     1     1     A    73    73   PRO    HA      H    73      4.400      4.774     -0.374  1
        1   730  .     1     1     1     A    73    73   PRO    CA      C    73     63.170     62.816      0.354  1
        1   731  .     1     1     1     A    73    73   PRO    CB      C    73     31.540     30.716      0.824  1
        1   734  .     1     1     1     A    74    74   GLY     H      H    74      8.460      7.537      0.923  1
        1   735  .     1     1     1     A    74    74   GLY   HA2      H    74      3.930      4.198     -0.268  1
        1   736  .     1     1     1     A    74    74   GLY     C      C    74    173.780    171.909      1.871  1
        1   737  .     1     1     1     A    74    74   GLY    CA      C    74     45.010     45.769     -0.759  1
        1   738  .     1     1     1     A    74    74   GLY     N      N    74    109.360    110.999     -1.639  1
        1   739  .     1     1     1     A    75    75   VAL     H      H    75      7.910      8.692     -0.782  1
        1   740  .     1     1     1     A    75    75   VAL    HA      H    75      4.120      4.687     -0.567  1
        1   745  .     1     1     1     A    75    75   VAL     C      C    75    176.110    174.044      2.066  1
        1   746  .     1     1     1     A    75    75   VAL    CA      C    75     62.130     60.340      1.790  1
        1   747  .     1     1     1     A    75    75   VAL    CB      C    75     32.420     34.805     -2.385  1
        1   749  .     1     1     1     A    75    75   VAL     N      N    75    119.720    121.026     -1.306  1
        1   750  .     1     1     1     A    76    76   ILE     H      H    76      8.310      8.714     -0.404  1
        1   751  .     1     1     1     A    76    76   ILE    HA      H    76      4.140      4.473     -0.333  1
        1   761  .     1     1     1     A    76    76   ILE     C      C    76    176.600    176.178      0.422  1
        1   762  .     1     1     1     A    76    76   ILE    CA      C    76     61.020     60.066      0.954  1
        1   763  .     1     1     1     A    76    76   ILE    CB      C    76     38.230     38.035      0.195  1
        1   767  .     1     1     1     A    76    76   ILE     N      N    76    125.370    129.334     -3.964  1
        1   768  .     1     1     1     A    77    77   GLY     H      H    77      8.540      8.377      0.163  1
        1   769  .     1     1     1     A    77    77   GLY   HA2      H    77      3.970      4.332     -0.362  1
        1   770  .     1     1     1     A    77    77   GLY   HA3      H    77      4.170      4.332     -0.162  1
        1   771  .     1     1     1     A    77    77   GLY     C      C    77    174.340    171.927      2.413  1
        1   772  .     1     1     1     A    77    77   GLY    CA      C    77     45.100     45.784     -0.684  1
        1   773  .     1     1     1     A    77    77   GLY     N      N    77    113.770    112.402      1.368  1
        1   774  .     1     1     1     A    78    78   GLY     H      H    78      8.280      8.524     -0.244  1
        1   775  .     1     1     1     A    78    78   GLY   HA2      H    78      3.990      4.288     -0.298  1
        1   776  .     1     1     1     A    78    78   GLY     C      C    78    173.920    171.491      2.429  1
        1   777  .     1     1     1     A    78    78   GLY    CA      C    78     44.910     45.815     -0.905  1
        1   778  .     1     1     1     A    78    78   GLY     N      N    78    108.780    107.880      0.900  1
        1   779  .     1     1     1     A    79    79   SER     H      H    79      8.240      8.654     -0.414  1
        1   780  .     1     1     1     A    79    79   SER    HA      H    79      4.440      5.048     -0.608  1
        1   782  .     1     1     1     A    79    79   SER     C      C    79    173.990    172.217      1.773  1
        1   783  .     1     1     1     A    79    79   SER    CA      C    79     58.030     57.135      0.895  1
        1   784  .     1     1     1     A    79    79   SER    CB      C    79     63.830     64.533     -0.703  1
        1   785  .     1     1     1     A    79    79   SER     N      N    79    115.720    114.614      1.106  1
        1   786  .     1     1     1     A    80    80   LYS     H      H    80      8.370      8.681     -0.311  1
        1   787  .     1     1     1     A    80    80   LYS    HA      H    80      4.620      4.742     -0.122  1
        1   794  .     1     1     1     A    80    80   LYS     C      C    80    174.200    174.881     -0.681  1
        1   795  .     1     1     1     A    80    80   LYS    CA      C    80     54.120     54.133     -0.013  1
        1   796  .     1     1     1     A    80    80   LYS    CB      C    80     32.240     32.866     -0.626  1
        1   799  .     1     1     1     A    80    80   LYS     N      N    80    124.350    125.142     -0.792  1
        1   800  .     1     1     1     A    81    81   PRO    HA      H    81      4.400      4.672     -0.272  1
        1   807  .     1     1     1     A    81    81   PRO    CA      C    81     63.200     62.419      0.781  1
        1   808  .     1     1     1     A    81    81   PRO    CB      C    81     31.520     32.331     -0.811  1
        1   811  .     1     1     1     A    82    82   LYS     H      H    82      8.490      8.397      0.093  1
        1   812  .     1     1     1     A    82    82   LYS    HA      H    82      4.320      4.504     -0.184  1
        1   819  .     1     1     1     A    82    82   LYS     C      C    82    176.390    174.804      1.586  1
        1   820  .     1     1     1     A    82    82   LYS    CA      C    82     55.900     55.495      0.405  1
        1   821  .     1     1     1     A    82    82   LYS    CB      C    82     32.640     31.744      0.896  1
        1   825  .     1     1     1     A    82    82   LYS     N      N    82    122.420    121.232      1.188  1
        1   826  .     1     1     1     A    83    83   VAL     H      H    83      8.090      8.336     -0.246  1
        1   827  .     1     1     1     A    83    83   VAL    HA      H    83      4.130      4.865     -0.735  1
        1   832  .     1     1     1     A    83    83   VAL     C      C    83    175.460    174.905      0.555  1
        1   833  .     1     1     1     A    83    83   VAL    CA      C    83     61.490     60.870      0.620  1
        1   834  .     1     1     1     A    83    83   VAL    CB      C    83     33.010     33.377     -0.367  1
        1   836  .     1     1     1     A    83    83   VAL     N      N    83    121.220    125.962     -4.742  1
        1   837  .     1     1     1     A    84    84   ALA     H      H    84      8.460      8.800     -0.340  1
        1   838  .     1     1     1     A    84    84   ALA    HA      H    84      4.410      4.775     -0.365  1
        1   842  .     1     1     1     A    84    84   ALA     C      C    84    176.610    175.696      0.914  1
        1   843  .     1     1     1     A    84    84   ALA    CA      C    84     51.490     51.446      0.044  1
        1   844  .     1     1     1     A    84    84   ALA    CB      C    84     18.480     23.173     -4.693  1
        1   845  .     1     1     1     A    84    84   ALA     N      N    84    128.020    126.595      1.425  1
        1   846  .     1     1     1     A    85    85   THR     H      H    85      7.910      8.487     -0.577  1
        1   847  .     1     1     1     A    85    85   THR    HA      H    85      4.480      4.847     -0.367  1
        1   853  .     1     1     1     A    85    85   THR     C      C    85    173.150    175.105     -1.955  1
        1   854  .     1     1     1     A    85    85   THR    CA      C    85     60.460     59.956      0.504  1
        1   855  .     1     1     1     A    85    85   THR    CB      C    85     68.250     68.992     -0.742  1
        1   857  .     1     1     1     A    85    85   THR     N      N    85    114.750    111.039      3.711  1
        1   858  .     1     1     1     A    86    86   PRO    HA      H    86      4.580      4.429      0.151  1
        1   865  .     1     1     1     A    86    86   PRO    CA      C    86     63.130     64.561     -1.431  1
        1   866  .     1     1     1     A    86    86   PRO    CB      C    86     33.890     31.887      2.003  1
        1   869  .     1     1     1     A    87    87   LYS     H      H    87      8.140      8.025      0.115  1
        1   870  .     1     1     1     A    87    87   LYS    HA      H    87      4.100      4.040      0.060  1
        1   877  .     1     1     1     A    87    87   LYS     C      C    87    178.230    178.728     -0.498  1
        1   878  .     1     1     1     A    87    87   LYS    CA      C    87     58.100     59.330     -1.230  1
        1   879  .     1     1     1     A    87    87   LYS    CB      C    87     31.650     32.001     -0.351  1
        1   883  .     1     1     1     A    87    87   LYS     N      N    87    117.330    119.211     -1.881  1
        1   884  .     1     1     1     A    88    88   VAL     H      H    88      7.480      7.350      0.130  1
        1   885  .     1     1     1     A    88    88   VAL    HA      H    88      3.340      3.670     -0.330  1
        1   893  .     1     1     1     A    88    88   VAL     C      C    88    176.960    178.137     -1.177  1
        1   894  .     1     1     1     A    88    88   VAL    CA      C    88     66.640     65.703      0.937  1
        1   895  .     1     1     1     A    88    88   VAL    CB      C    88     31.390     31.773     -0.383  1
        1   898  .     1     1     1     A    88    88   VAL     N      N    88    120.590    119.018      1.572  1
        1   899  .     1     1     1     A    89    89   VAL     H      H    89      8.020      8.233     -0.213  1
        1   900  .     1     1     1     A    89    89   VAL    HA      H    89      3.310      3.509     -0.199  1
        1   908  .     1     1     1     A    89    89   VAL     C      C    89    178.440    177.234      1.206  1
        1   909  .     1     1     1     A    89    89   VAL    CA      C    89     67.380     66.565      0.815  1
        1   910  .     1     1     1     A    89    89   VAL    CB      C    89     31.400     31.135      0.265  1
        1   913  .     1     1     1     A    89    89   VAL     N      N    89    119.700    121.082     -1.382  1
        1   914  .     1     1     1     A    90    90   GLU     H      H    90      8.110      8.159     -0.049  1
        1   915  .     1     1     1     A    90    90   GLU    HA      H    90      3.920      3.929     -0.009  1
        1   919  .     1     1     1     A    90    90   GLU    CA      C    90     58.950     59.608     -0.658  1
        1   920  .     1     1     1     A    90    90   GLU    CB      C    90     29.340     29.183      0.157  1
        1   922  .     1     1     1     A    90    90   GLU     N      N    90    120.180    118.326      1.854  1
        1   923  .     1     1     1     A    91    91   LYS     H      H    91      7.740      7.508      0.232  1
        1   924  .     1     1     1     A    91    91   LYS    HA      H    91      3.760      3.804     -0.044  1
        1   931  .     1     1     1     A    91    91   LYS    CA      C    91     57.150     59.150     -2.000  1
        1   932  .     1     1     1     A    91    91   LYS    CB      C    91     30.030     32.182     -2.152  1
        1   935  .     1     1     1     A    91    91   LYS     N      N    91    119.750    119.329      0.421  1
        1   936  .     1     1     1     A    92    92   ILE     H      H    92      8.130      8.014      0.116  1
        1   937  .     1     1     1     A    92    92   ILE    HA      H    92      3.240      3.635     -0.395  1
        1   946  .     1     1     1     A    92    92   ILE    CA      C    92     66.590     64.956      1.634  1
        1   947  .     1     1     1     A    92    92   ILE    CB      C    92     37.340     37.873     -0.533  1
        1   951  .     1     1     1     A    92    92   ILE     N      N    92    117.770    120.981     -3.211  1
        1   952  .     1     1     1     A    93    93   GLY     H      H    93      7.660      8.020     -0.360  1
        1   953  .     1     1     1     A    93    93   GLY   HA2      H    93      3.850      3.736      0.114  1
        1   954  .     1     1     1     A    93    93   GLY   HA3      H    93      3.640      3.744     -0.104  1
        1   955  .     1     1     1     A    93    93   GLY    CA      C    93     47.050     47.270     -0.220  1
        1   956  .     1     1     1     A    93    93   GLY     N      N    93    103.990    108.025     -4.035  1
        1   957  .     1     1     1     A    94    94   ASP     H      H    94      8.110      8.165     -0.055  1
        1   958  .     1     1     1     A    94    94   ASP    HA      H    94      4.360      4.368     -0.008  1
        1   961  .     1     1     1     A    94    94   ASP    CA      C    94     57.240     56.934      0.306  1
        1   962  .     1     1     1     A    94    94   ASP    CB      C    94     40.220     40.336     -0.116  1
        1   963  .     1     1     1     A    94    94   ASP     N      N    94    124.010    121.317      2.693  1
        1   964  .     1     1     1     A    95    95   TYR     H      H    95      8.640      7.983      0.657  1
        1   965  .     1     1     1     A    95    95   TYR    HA      H    95      4.420      4.349      0.071  1
        1   970  .     1     1     1     A    95    95   TYR     C      C    95    178.740    178.232      0.508  1
        1   971  .     1     1     1     A    95    95   TYR    CA      C    95     57.710     61.219     -3.509  1
        1   972  .     1     1     1     A    95    95   TYR    CB      C    95     36.300     37.535     -1.235  1
        1   975  .     1     1     1     A    95    95   TYR     N      N    95    120.220    119.197      1.023  1
        1   976  .     1     1     1     A    96    96   LYS     H      H    96      7.970      8.517     -0.547  1
        1   977  .     1     1     1     A    96    96   LYS    HA      H    96      4.030      3.946      0.084  1
        1   984  .     1     1     1     A    96    96   LYS     C      C    96    177.730    178.868     -1.138  1
        1   985  .     1     1     1     A    96    96   LYS    CA      C    96     56.360     60.098     -3.738  1
        1   986  .     1     1     1     A    96    96   LYS    CB      C    96     31.900     32.705     -0.805  1
        1   990  .     1     1     1     A    96    96   LYS     N      N    96    117.820    121.864     -4.044  1
        1   991  .     1     1     1     A    97    97   ARG     H      H    97      8.040      8.172     -0.132  1
        1   992  .     1     1     1     A    97    97   ARG    HA      H    97      4.010      4.041     -0.031  1
        1   998  .     1     1     1     A    97    97   ARG     C      C    97    178.290    178.895     -0.605  1
        1   999  .     1     1     1     A    97    97   ARG    CA      C    97     58.840     59.653     -0.813  1
        1  1000  .     1     1     1     A    97    97   ARG    CB      C    97     29.910     29.929     -0.019  1
        1  1003  .     1     1     1     A    97    97   ARG     N      N    97    119.080    119.023      0.057  1
        1  1004  .     1     1     1     A    98    98   GLN     H      H    98      7.650      8.823     -1.173  1
        1  1005  .     1     1     1     A    98    98   GLN    HA      H    98      4.120      4.127     -0.007  1
        1  1011  .     1     1     1     A    98    98   GLN     C      C    98    176.250    175.903      0.347  1
        1  1012  .     1     1     1     A    98    98   GLN    CA      C    98     57.450     58.434     -0.984  1
        1  1013  .     1     1     1     A    98    98   GLN    CB      C    98     29.090     28.190      0.900  1
        1  1015  .     1     1     1     A    98    98   GLN     N      N    98    116.370    117.267     -0.897  1
        1  1017  .     1     1     1     A    99    99   ASN     H      H    99      7.950      7.967     -0.017  1
        1  1018  .     1     1     1     A    99    99   ASN    HA      H    99      5.040      5.019      0.021  1
        1  1023  .     1     1     1     A    99    99   ASN    CA      C    99     50.210     50.349     -0.139  1
        1  1024  .     1     1     1     A    99    99   ASN    CB      C    99     38.990     39.092     -0.102  1
        1  1025  .     1     1     1     A    99    99   ASN     N      N    99    114.660    117.881     -3.221  1
        1  1027  .     1     1     1     A   100   100   PRO    HA      H   100      4.410      4.225      0.185  1
        1  1033  .     1     1     1     A   100   100   PRO    CA      C   100     63.360     64.538     -1.178  1
        1  1034  .     1     1     1     A   100   100   PRO    CB      C   100     31.790     31.954     -0.164  1
        1  1037  .     1     1     1     A   101   101   THR     H      H   101      7.630      7.701     -0.071  1
        1  1038  .     1     1     1     A   101   101   THR    HA      H   101      4.200      3.876      0.324  1
        1  1044  .     1     1     1     A   101   101   THR    CA      C   101     60.820     64.956     -4.136  1
        1  1045  .     1     1     1     A   101   101   THR    CB      C   101     68.440     68.081      0.359  1
        1  1047  .     1     1     1     A   101   101   THR     N      N   101    107.070    108.454     -1.384  1
        1  1048  .     1     1     1     A   102   102   MET     H      H   102      7.390      7.730     -0.340  1
        1  1049  .     1     1     1     A   102   102   MET    HA      H   102      3.890      4.201     -0.311  1
        1  1057  .     1     1     1     A   102   102   MET     C      C   102    175.740    175.900     -0.160  1
        1  1058  .     1     1     1     A   102   102   MET    CA      C   102     57.240     55.080      2.160  1
        1  1059  .     1     1     1     A   102   102   MET    CB      C   102     34.020     32.182      1.838  1
        1  1061  .     1     1     1     A   102   102   MET     N      N   102    122.700    122.013      0.687  1
        1  1062  .     1     1     1     A   103   103   PHE     H      H   103      8.920      8.635      0.285  1
        1  1063  .     1     1     1     A   103   103   PHE    HA      H   103      4.520      4.394      0.126  1
        1  1069  .     1     1     1     A   103   103   PHE     C      C   103    177.950    176.902      1.048  1
        1  1070  .     1     1     1     A   103   103   PHE    CA      C   103     56.690     57.614     -0.924  1
        1  1071  .     1     1     1     A   103   103   PHE    CB      C   103     40.360     39.213      1.147  1
        1  1075  .     1     1     1     A   103   103   PHE     N      N   103    122.920    123.264     -0.344  1
        1  1076  .     1     1     1     A   104   104   ALA     H      H   104      9.430      8.644      0.786  1
        1  1077  .     1     1     1     A   104   104   ALA    HA      H   104      3.920      3.915      0.005  1
        1  1081  .     1     1     1     A   104   104   ALA    CA      C   104     56.050     55.191      0.859  1
        1  1082  .     1     1     1     A   104   104   ALA    CB      C   104     18.560     18.127      0.433  1
        1  1083  .     1     1     1     A   104   104   ALA     N      N   104    123.740    123.038      0.702  1
        1  1084  .     1     1     1     A   105   105   TRP     H      H   105      8.020      7.660      0.360  1
        1  1085  .     1     1     1     A   105   105   TRP    HA      H   105      4.240      4.590     -0.350  1
        1  1094  .     1     1     1     A   105   105   TRP     C      C   105    176.960    178.907     -1.947  1
        1  1095  .     1     1     1     A   105   105   TRP    CA      C   105     59.390     59.048      0.342  1
        1  1096  .     1     1     1     A   105   105   TRP    CB      C   105     26.780     27.979     -1.199  1
        1  1103  .     1     1     1     A   105   105   TRP     N      N   105    114.040    117.962     -3.922  1
        1  1105  .     1     1     1     A   106   106   GLU     H      H   106      6.160      7.504     -1.344  1
        1  1106  .     1     1     1     A   106   106   GLU    HA      H   106      3.780      4.302     -0.522  1
        1  1110  .     1     1     1     A   106   106   GLU     C      C   106    179.610    179.021      0.589  1
        1  1111  .     1     1     1     A   106   106   GLU    CA      C   106     58.440     58.861     -0.421  1
        1  1112  .     1     1     1     A   106   106   GLU    CB      C   106     29.760     29.929     -0.169  1
        1  1114  .     1     1     1     A   106   106   GLU     N      N   106    122.180    122.877     -0.697  1
        1  1115  .     1     1     1     A   107   107   ILE     H      H   107      7.750      8.341     -0.591  1
        1  1116  .     1     1     1     A   107   107   ILE    HA      H   107      3.420      3.836     -0.416  1
        1  1126  .     1     1     1     A   107   107   ILE     C      C   107    176.180    177.860     -1.680  1
        1  1127  .     1     1     1     A   107   107   ILE    CA      C   107     65.600     65.279      0.321  1
        1  1128  .     1     1     1     A   107   107   ILE    CB      C   107     37.200     37.218     -0.018  1
        1  1132  .     1     1     1     A   107   107   ILE     N      N   107    122.120    120.417      1.703  1
        1  1133  .     1     1     1     A   108   108   ARG     H      H   108      8.130      8.024      0.106  1
        1  1134  .     1     1     1     A   108   108   ARG    HA      H   108      3.650      3.956     -0.306  1
        1  1138  .     1     1     1     A   108   108   ARG    CA      C   108     60.460     59.959      0.501  1
        1  1139  .     1     1     1     A   108   108   ARG    CB      C   108     29.430     30.056     -0.626  1
        1  1142  .     1     1     1     A   108   108   ARG     N      N   108    120.950    122.197     -1.247  1
        1  1143  .     1     1     1     A   109   109   ASP     H      H   109      7.710      8.101     -0.391  1
        1  1144  .     1     1     1     A   109   109   ASP    HA      H   109      4.420      4.511     -0.091  1
        1  1147  .     1     1     1     A   109   109   ASP     C      C   109    178.790    178.725      0.065  1
        1  1148  .     1     1     1     A   109   109   ASP    CA      C   109     57.300     56.838      0.462  1
        1  1149  .     1     1     1     A   109   109   ASP    CB      C   109     39.960     40.269     -0.309  1
        1  1150  .     1     1     1     A   109   109   ASP     N      N   109    116.290    119.850     -3.560  1
        1  1151  .     1     1     1     A   110   110   ARG     H      H   110      8.020      7.784      0.236  1
        1  1152  .     1     1     1     A   110   110   ARG    HA      H   110      4.060      4.076     -0.016  1
        1  1159  .     1     1     1     A   110   110   ARG    CA      C   110     59.410     58.974      0.436  1
        1  1160  .     1     1     1     A   110   110   ARG    CB      C   110     29.410     30.115     -0.705  1
        1  1163  .     1     1     1     A   110   110   ARG     N      N   110    123.120    121.068      2.052  1
        1  1164  .     1     1     1     A   111   111   LEU     H      H   111      8.470      7.720      0.750  1
        1  1165  .     1     1     1     A   111   111   LEU    HA      H   111      4.200      4.205     -0.005  1
        1  1172  .     1     1     1     A   111   111   LEU     C      C   111    177.310    179.587     -2.277  1
        1  1173  .     1     1     1     A   111   111   LEU    CA      C   111     57.880     58.022     -0.142  1
        1  1174  .     1     1     1     A   111   111   LEU    CB      C   111     42.680     41.725      0.955  1
        1  1177  .     1     1     1     A   111   111   LEU     N      N   111    119.320    119.771     -0.451  1
        1  1178  .     1     1     1     A   112   112   LEU     H      H   112      7.310      8.169     -0.859  1
        1  1179  .     1     1     1     A   112   112   LEU    HA      H   112      4.300      3.998      0.302  1
        1  1189  .     1     1     1     A   112   112   LEU    CA      C   112     56.670     58.032     -1.362  1
        1  1190  .     1     1     1     A   112   112   LEU    CB      C   112     41.960     41.547      0.413  1
        1  1194  .     1     1     1     A   112   112   LEU     N      N   112    117.010    118.006     -0.996  1
        1  1195  .     1     1     1     A   113   113   ALA     H      H   113      8.660      8.772     -0.112  1
        1  1196  .     1     1     1     A   113   113   ALA    HA      H   113      4.110      4.033      0.077  1
        1  1200  .     1     1     1     A   113   113   ALA     C      C   113    180.340    179.552      0.788  1
        1  1201  .     1     1     1     A   113   113   ALA    CA      C   113     55.110     55.755     -0.645  1
        1  1202  .     1     1     1     A   113   113   ALA    CB      C   113     18.080     18.584     -0.504  1
        1  1203  .     1     1     1     A   113   113   ALA     N      N   113    125.050    122.103      2.947  1
        1  1204  .     1     1     1     A   114   114   GLU     H      H   114      8.520      7.573      0.947  1
        1  1205  .     1     1     1     A   114   114   GLU    HA      H   114      4.280      4.309     -0.029  1
        1  1210  .     1     1     1     A   114   114   GLU     C      C   114    177.100    176.695      0.405  1
        1  1211  .     1     1     1     A   114   114   GLU    CA      C   114     56.460     57.927     -1.467  1
        1  1212  .     1     1     1     A   114   114   GLU    CB      C   114     29.690     30.143     -0.453  1
        1  1214  .     1     1     1     A   114   114   GLU     N      N   114    113.520    117.541     -4.021  1
        1  1215  .     1     1     1     A   115   115   GLY     H      H   115      7.830      7.931     -0.101  1
        1  1216  .     1     1     1     A   115   115   GLY   HA2      H   115      4.070      3.995      0.075  1
        1  1217  .     1     1     1     A   115   115   GLY   HA3      H   115      3.870      3.999     -0.129  1
        1  1218  .     1     1     1     A   115   115   GLY     C      C   115    174.420    175.000     -0.580  1
        1  1219  .     1     1     1     A   115   115   GLY    CA      C   115     45.850     46.560     -0.710  1
        1  1220  .     1     1     1     A   115   115   GLY     N      N   115    107.700    107.554      0.146  1
        1  1221  .     1     1     1     A   116   116   VAL     H      H   116      8.140      8.133      0.007  1
        1  1222  .     1     1     1     A   116   116   VAL    HA      H   116      3.690      4.031     -0.341  1
        1  1230  .     1     1     1     A   116   116   VAL    CA      C   116     64.430     64.091      0.339  1
        1  1231  .     1     1     1     A   116   116   VAL    CB      C   116     32.190     32.662     -0.472  1
        1  1234  .     1     1     1     A   116   116   VAL     N      N   116    120.990    116.251      4.739  1
        1  1235  .     1     1     1     A   117   117   CYS     H      H   117      7.250      7.722     -0.472  1
        1  1236  .     1     1     1     A   117   117   CYS    HA      H   117      4.510      4.992     -0.482  1
        1  1239  .     1     1     1     A   117   117   CYS     C      C   117    171.650    172.636     -0.986  1
        1  1240  .     1     1     1     A   117   117   CYS    CA      C   117     55.750     56.677     -0.927  1
        1  1241  .     1     1     1     A   117   117   CYS    CB      C   117     32.560     31.096      1.464  1
        1  1242  .     1     1     1     A   117   117   CYS     N      N   117    111.870    115.966     -4.096  1
        1  1243  .     1     1     1     A   118   118   ASP     H      H   118      7.660      8.625     -0.965  1
        1  1244  .     1     1     1     A   118   118   ASP    HA      H   118      4.720      4.837     -0.117  1
        1  1247  .     1     1     1     A   118   118   ASP     C      C   118    176.030    177.051     -1.021  1
        1  1248  .     1     1     1     A   118   118   ASP    CA      C   118     52.120     54.045     -1.925  1
        1  1249  .     1     1     1     A   118   118   ASP    CB      C   118     42.260     42.860     -0.600  1
        1  1250  .     1     1     1     A   118   118   ASP     N      N   118    120.020    122.509     -2.489  1
        1  1251  .     1     1     1     A   119   119   ASN     H      H   119      8.610      9.061     -0.451  1
        1  1252  .     1     1     1     A   119   119   ASN    HA      H   119      4.300      4.410     -0.110  1
        1  1254  .     1     1     1     A   119   119   ASN     C      C   119    176.180    177.392     -1.212  1
        1  1255  .     1     1     1     A   119   119   ASN    CA      C   119     56.440     55.593      0.847  1
        1  1256  .     1     1     1     A   119   119   ASN    CB      C   119     38.570     37.513      1.057  1
        1  1257  .     1     1     1     A   119   119   ASN     N      N   119    115.740    123.211     -7.471  1
        1  1258  .     1     1     1     A   120   120   ASP     H      H   120      8.430      7.915      0.515  1
        1  1259  .     1     1     1     A   120   120   ASP    HA      H   120      4.680      4.398      0.282  1
        1  1262  .     1     1     1     A   120   120   ASP     C      C   120    177.520    178.560     -1.040  1
        1  1263  .     1     1     1     A   120   120   ASP    CA      C   120     55.820     56.960     -1.140  1
        1  1264  .     1     1     1     A   120   120   ASP    CB      C   120     41.420     41.295      0.125  1
        1  1265  .     1     1     1     A   120   120   ASP     N      N   120    116.450    120.871     -4.421  1
        1  1266  .     1     1     1     A   121   121   THR     H      H   121      7.950      7.763      0.187  1
        1  1267  .     1     1     1     A   121   121   THR    HA      H   121      4.470      4.253      0.217  1
        1  1273  .     1     1     1     A   121   121   THR     C      C   121    175.060    174.877      0.183  1
        1  1274  .     1     1     1     A   121   121   THR    CA      C   121     61.110     64.362     -3.252  1
        1  1275  .     1     1     1     A   121   121   THR    CB      C   121     70.910     68.989      1.921  1
        1  1277  .     1     1     1     A   121   121   THR     N      N   121    109.010    112.541     -3.531  1
        1  1278  .     1     1     1     A   122   122   VAL     H      H   122      7.910      7.498      0.412  1
        1  1279  .     1     1     1     A   122   122   VAL    HA      H   122      4.790      4.165      0.625  1
        1  1287  .     1     1     1     A   122   122   VAL     C      C   122    172.300    174.551     -2.251  1
        1  1288  .     1     1     1     A   122   122   VAL    CA      C   122     58.620     60.630     -2.010  1
        1  1289  .     1     1     1     A   122   122   VAL    CB      C   122     32.370     33.090     -0.720  1
        1  1292  .     1     1     1     A   122   122   VAL     N      N   122    125.190    123.266      1.924  1
        1  1293  .     1     1     1     A   123   123   PRO    HA      H   123      4.630      4.485      0.145  1
        1  1300  .     1     1     1     A   123   123   PRO    CA      C   123     61.960     62.100     -0.140  1
        1  1301  .     1     1     1     A   123   123   PRO    CB      C   123     31.490     32.126     -0.636  1
        1  1304  .     1     1     1     A   124   124   SER     H      H   124      8.480      8.571     -0.091  1
        1  1305  .     1     1     1     A   124   124   SER    HA      H   124      4.470      4.453      0.017  1
        1  1308  .     1     1     1     A   124   124   SER    CA      C   124     56.760     60.128     -3.368  1
        1  1309  .     1     1     1     A   124   124   SER    CB      C   124     64.930     63.675      1.255  1
        1  1310  .     1     1     1     A   124   124   SER     N      N   124    114.550    118.456     -3.906  1
        1  1311  .     1     1     1     A   125   125   VAL     H      H   125      9.030      8.599      0.431  1
        1  1312  .     1     1     1     A   125   125   VAL    HA      H   125      3.510      3.926     -0.416  1
        1  1320  .     1     1     1     A   125   125   VAL     C      C   125    177.670    177.586      0.084  1
        1  1321  .     1     1     1     A   125   125   VAL    CA      C   125     67.680     65.290      2.390  1
        1  1322  .     1     1     1     A   125   125   VAL    CB      C   125     31.270     31.756     -0.486  1
        1  1325  .     1     1     1     A   125   125   VAL     N      N   125    120.720    127.404     -6.684  1
        1  1326  .     1     1     1     A   126   126   SER     H      H   126      8.460      8.293      0.167  1
        1  1327  .     1     1     1     A   126   126   SER    HA      H   126      4.310      4.296      0.014  1
        1  1330  .     1     1     1     A   126   126   SER    CA      C   126     61.510     61.636     -0.126  1
        1  1331  .     1     1     1     A   126   126   SER    CB      C   126     62.030     62.639     -0.609  1
        1  1332  .     1     1     1     A   126   126   SER     N      N   126    114.280    117.582     -3.302  1
        1  1333  .     1     1     1     A   127   127   SER     H      H   127      8.190      7.999      0.191  1
        1  1334  .     1     1     1     A   127   127   SER    HA      H   127      4.230      4.167      0.063  1
        1  1336  .     1     1     1     A   127   127   SER    CA      C   127     61.960     62.446     -0.486  1
        1  1337  .     1     1     1     A   127   127   SER    CB      C   127     62.890     63.301     -0.411  1
        1  1338  .     1     1     1     A   127   127   SER     N      N   127    120.540    117.110      3.430  1
        1  1339  .     1     1     1     A   128   128   ILE     H      H   128      8.480      7.812      0.668  1
        1  1340  .     1     1     1     A   128   128   ILE    HA      H   128      3.520      3.816     -0.296  1
        1  1350  .     1     1     1     A   128   128   ILE    CA      C   128     66.180     64.412      1.768  1
        1  1351  .     1     1     1     A   128   128   ILE    CB      C   128     37.790     37.658      0.132  1
        1  1355  .     1     1     1     A   128   128   ILE     N      N   128    122.640    118.512      4.128  1
        1  1356  .     1     1     1     A   129   129   ASN     H      H   129      8.610      7.996      0.614  1
        1  1357  .     1     1     1     A   129   129   ASN    HA      H   129      4.560      4.359      0.201  1
        1  1362  .     1     1     1     A   129   129   ASN     C      C   129    177.230    177.698     -0.468  1
        1  1363  .     1     1     1     A   129   129   ASN    CA      C   129     56.010     56.856     -0.846  1
        1  1364  .     1     1     1     A   129   129   ASN    CB      C   129     38.100     39.662     -1.562  1
        1  1365  .     1     1     1     A   129   129   ASN     N      N   129    118.230    119.305     -1.075  1
        1  1367  .     1     1     1     A   130   130   ARG     H      H   130      7.760      8.202     -0.442  1
        1  1368  .     1     1     1     A   130   130   ARG    HA      H   130      4.070      4.111     -0.041  1
        1  1374  .     1     1     1     A   130   130   ARG     C      C   130    178.870    178.432      0.438  1
        1  1375  .     1     1     1     A   130   130   ARG    CA      C   130     59.440     58.734      0.706  1
        1  1376  .     1     1     1     A   130   130   ARG    CB      C   130     29.740     29.554      0.186  1
        1  1379  .     1     1     1     A   130   130   ARG     N      N   130    119.350    117.377      1.973  1
        1  1380  .     1     1     1     A   131   131   ILE     H      H   131      8.080      7.719      0.361  1
        1  1381  .     1     1     1     A   131   131   ILE    HA      H   131      3.670      3.717     -0.047  1
        1  1391  .     1     1     1     A   131   131   ILE     C      C   131    178.380    177.871      0.509  1
        1  1392  .     1     1     1     A   131   131   ILE    CA      C   131     64.860     65.082     -0.222  1
        1  1393  .     1     1     1     A   131   131   ILE    CB      C   131     38.080     37.909      0.171  1
        1  1397  .     1     1     1     A   131   131   ILE     N      N   131    121.660    120.833      0.827  1
        1  1398  .     1     1     1     A   132   132   ILE     H      H   132      8.300      7.707      0.593  1
        1  1399  .     1     1     1     A   132   132   ILE    HA      H   132      3.890      3.557      0.333  1
        1  1409  .     1     1     1     A   132   132   ILE    CA      C   132     64.190     65.628     -1.438  1
        1  1410  .     1     1     1     A   132   132   ILE    CB      C   132     38.120     37.797      0.323  1
        1  1414  .     1     1     1     A   132   132   ILE     N      N   132    116.410    120.756     -4.346  1
        1  1415  .     1     1     1     A   133   133   ARG     H      H   133      7.750      7.919     -0.169  1
        1  1416  .     1     1     1     A   133   133   ARG    HA      H   133      4.240      4.156      0.084  1
        1  1421  .     1     1     1     A   133   133   ARG     C      C   133    176.800    177.645     -0.845  1
        1  1422  .     1     1     1     A   133   133   ARG    CA      C   133     57.530     58.396     -0.866  1
        1  1423  .     1     1     1     A   133   133   ARG    CB      C   133     30.150     30.362     -0.212  1
        1  1426  .     1     1     1     A   133   133   ARG     N      N   133    119.070    120.315     -1.245  1
        1  1427  .     1     1     1     A   134   134   THR     H      H   134      7.840      7.855     -0.015  1
        1  1428  .     1     1     1     A   134   134   THR    HA      H   134      4.320      4.043      0.277  1
        1  1434  .     1     1     1     A   134   134   THR     C      C   134    174.700    176.851     -2.151  1
        1  1435  .     1     1     1     A   134   134   THR    CA      C   134     62.890     65.034     -2.144  1
        1  1436  .     1     1     1     A   134   134   THR    CB      C   134     70.010     68.483      1.527  1
        1  1438  .     1     1     1     A   134   134   THR     N      N   134    112.310    111.207      1.103  1
        1  1439  .     1     1     1     A   135   135   LYS     H      H   135      8.290      7.647      0.643  1
        1  1440  .     1     1     1     A   135   135   LYS    HA      H   135      4.420      4.270      0.150  1
        1  1446  .     1     1     1     A   135   135   LYS    CA      C   135     56.000     57.571     -1.571  1
        1  1447  .     1     1     1     A   135   135   LYS    CB      C   135     32.930     33.676     -0.746  1
        1  1451  .     1     1     1     A   135   135   LYS     N      N   135    122.790    120.180      2.610  1
        1  1452  .     1     1     1     A   136   136   VAL     H      H   136      7.900      7.747      0.153  1
        1  1453  .     1     1     1     A   136   136   VAL    HA      H   136      4.080      4.587     -0.507  1
        1  1458  .     1     1     1     A   136   136   VAL     C      C   136    175.690    174.739      0.951  1
        1  1459  .     1     1     1     A   136   136   VAL    CA      C   136     62.320     62.018      0.302  1
        1  1460  .     1     1     1     A   136   136   VAL    CB      C   136     32.380     33.284     -0.904  1
        1  1462  .     1     1     1     A   136   136   VAL     N      N   136    120.570    119.171      1.399  1
        1  1463  .     1     1     1     A   137   137   GLN     H      H   137      8.400      8.969     -0.569  1
        1  1464  .     1     1     1     A   137   137   GLN    HA      H   137      4.290      5.011     -0.721  1
        1  1470  .     1     1     1     A   137   137   GLN     C      C   137    175.270    173.549      1.721  1
        1  1471  .     1     1     1     A   137   137   GLN    CA      C   137     55.640     53.769      1.871  1
        1  1472  .     1     1     1     A   137   137   GLN    CB      C   137     29.200     32.671     -3.471  1
        1  1474  .     1     1     1     A   137   137   GLN     N      N   137    123.790    123.265      0.525  1
        1  1476  .     1     1     1     A   138   138   GLN     H      H   138      8.320      8.369     -0.049  1
        1  1477  .     1     1     1     A   138   138   GLN    HA      H   138      4.560      4.617     -0.057  1
        1  1483  .     1     1     1     A   138   138   GLN     C      C   138    173.850    173.133      0.717  1
        1  1484  .     1     1     1     A   138   138   GLN    CA      C   138     53.500     51.978      1.522  1
        1  1485  .     1     1     1     A   138   138   GLN    CB      C   138     28.540     30.140     -1.600  1
        1  1487  .     1     1     1     A   138   138   GLN     N      N   138    122.820    119.857      2.963  1
        1  1489  .     1     1     1     A   139   139   PRO    HA      H   139      4.350      4.115      0.235  1
        1  1495  .     1     1     1     A   139   139   PRO    CA      C   139     63.230     62.580      0.650  1
        1  1496  .     1     1     1     A   139   139   PRO    CB      C   139     31.550     32.429     -0.879  1
        1  1499  .     1     1     1     A   140   140   PHE     H      H   140      8.100      8.176     -0.076  1
        1  1500  .     1     1     1     A   140   140   PHE    HA      H   140      4.600      4.721     -0.121  1
        1  1506  .     1     1     1     A   140   140   PHE     C      C   140    174.980    174.359      0.621  1
        1  1507  .     1     1     1     A   140   140   PHE    CA      C   140     57.240     56.635      0.605  1
        1  1508  .     1     1     1     A   140   140   PHE    CB      C   140     39.260     36.975      2.285  1
        1  1512  .     1     1     1     A   140   140   PHE     N      N   140    119.460    121.907     -2.447  1
        1  1513  .     1     1     1     A   141   141   ASN     H      H   141      8.240      8.485     -0.245  1
        1  1514  .     1     1     1     A   141   141   ASN    HA      H   141      4.650      5.475     -0.825  1
        1  1517  .     1     1     1     A   141   141   ASN     C      C   141    173.990    173.326      0.664  1
        1  1518  .     1     1     1     A   141   141   ASN    CA      C   141     52.670     52.216      0.454  1
        1  1519  .     1     1     1     A   141   141   ASN    CB      C   141     38.910     41.923     -3.013  1
        1  1520  .     1     1     1     A   141   141   ASN     N      N   141    120.280    116.866      3.414  1
        1  1521  .     1     1     1     A   142   142   LEU     H      H   142      8.060      8.484     -0.424  1
        1  1522  .     1     1     1     A   142   142   LEU    HA      H   142      4.540      4.748     -0.208  1
        1  1531  .     1     1     1     A   142   142   LEU     C      C   142    174.840    175.113     -0.273  1
        1  1532  .     1     1     1     A   142   142   LEU    CA      C   142     52.890     52.115      0.775  1
        1  1533  .     1     1     1     A   142   142   LEU    CB      C   142     41.740     42.718     -0.978  1
        1  1537  .     1     1     1     A   142   142   LEU     N      N   142    123.700    122.023      1.677  1
        1  1538  .     1     1     1     A   143   143   PRO    HA      H   143      4.390      4.848     -0.458  1
        1  1543  .     1     1     1     A   143   143   PRO    CA      C   143     62.870     62.513      0.357  1
        1  1544  .     1     1     1     A   143   143   PRO    CB      C   143     32.040     32.561     -0.521  1
        1  1547  .     1     1     1     A   144   144   MET     H      H   144      8.430      8.323      0.107  1
        1  1548  .     1     1     1     A   144   144   MET    HA      H   144      4.420      4.950     -0.530  1
        1  1553  .     1     1     1     A   144   144   MET     C      C   144    175.820    173.608      2.212  1
        1  1554  .     1     1     1     A   144   144   MET    CA      C   144     55.420     53.942      1.478  1
        1  1555  .     1     1     1     A   144   144   MET    CB      C   144     32.950     35.725     -2.775  1
        1  1557  .     1     1     1     A   144   144   MET     N      N   144    120.660    116.971      3.689  1
        1  1558  .     1     1     1     A   145   145   ASP     H      H   145      8.340      8.685     -0.345  1
        1  1559  .     1     1     1     A   145   145   ASP    HA      H   145      4.630      4.781     -0.151  1
        1  1562  .     1     1     1     A   145   145   ASP     C      C   145    176.170    175.322      0.848  1
        1  1563  .     1     1     1     A   145   145   ASP    CA      C   145     54.010     54.640     -0.630  1
        1  1564  .     1     1     1     A   145   145   ASP    CB      C   145     41.160     41.740     -0.580  1
        1  1565  .     1     1     1     A   145   145   ASP     N      N   145    121.660    122.772     -1.112  1
        1  1566  .     1     1     1     A   146   146   SER     H      H   146      8.310      8.775     -0.465  1
        1  1567  .     1     1     1     A   146   146   SER    HA      H   146      4.380      4.748     -0.368  1
        1  1570  .     1     1     1     A   146   146   SER     C      C   146    174.840    173.444      1.396  1
        1  1571  .     1     1     1     A   146   146   SER    CA      C   146     58.650     56.715      1.935  1
        1  1572  .     1     1     1     A   146   146   SER    CB      C   146     63.630     65.613     -1.983  1
        1  1573  .     1     1     1     A   146   146   SER     N      N   146    116.880    119.037     -2.157  1
        1  1574  .     1     1     1     A   147   147   GLY     H      H   147      8.450      8.634     -0.184  1
        1  1575  .     1     1     1     A   147   147   GLY   HA2      H   147      3.920      3.874      0.046  1
        1  1576  .     1     1     1     A   147   147   GLY     C      C   147    173.290    174.877     -1.587  1
        1  1577  .     1     1     1     A   147   147   GLY    CA      C   147     44.870     46.904     -2.034  1
        1  1578  .     1     1     1     A   147   147   GLY     N      N   147    110.760    112.979     -2.219  1
        1  1579  .     1     1     1     A   148   148   ALA     H      H   148      8.010      7.896      0.114  1
        1  1580  .     1     1     1     A   148   148   ALA    HA      H   148      4.570      4.821     -0.251  1
        1  1584  .     1     1     1     A   148   148   ALA     C      C   148    175.520    174.525      0.995  1
        1  1585  .     1     1     1     A   148   148   ALA    CA      C   148     50.110     49.545      0.565  1
        1  1586  .     1     1     1     A   148   148   ALA    CB      C   148     17.770     19.457     -1.687  1
        1  1587  .     1     1     1     A   148   148   ALA     N      N   148    124.840    121.557      3.283  1
        1  1588  .     1     1     1     A   149   149   PRO    HA      H   149      4.390      4.662     -0.272  1
        1  1594  .     1     1     1     A   149   149   PRO    CA      C   149     62.940     62.475      0.465  1
        1  1595  .     1     1     1     A   149   149   PRO    CB      C   149     31.840     33.279     -1.439  1
        1  1598  .     1     1     1     A   150   150   GLY     H      H   150      8.550      8.321      0.229  1
        1  1599  .     1     1     1     A   150   150   GLY   HA2      H   150      4.170      4.283     -0.113  1
        1  1600  .     1     1     1     A   150   150   GLY   HA3      H   150      3.950      4.285     -0.335  1
        1  1601  .     1     1     1     A   150   150   GLY     C      C   150    174.770    171.810      2.960  1
        1  1602  .     1     1     1     A   150   150   GLY    CA      C   150     45.100     45.581     -0.481  1
        1  1603  .     1     1     1     A   150   150   GLY     N      N   150    109.810    106.072      3.738  1
        1  1604  .     1     1     1     A   151   151   GLY     H      H   151      8.330      8.432     -0.102  1
        1  1605  .     1     1     1     A   151   151   GLY   HA2      H   151      3.970      4.363     -0.393  1
        1  1606  .     1     1     1     A   151   151   GLY     C      C   151    174.640    172.516      2.124  1
        1  1607  .     1     1     1     A   151   151   GLY    CA      C   151     45.030     45.693     -0.663  1
        1  1608  .     1     1     1     A   151   151   GLY     N      N   151    108.760    108.315      0.445  1
        1  1609  .     1     1     1     A   152   152   GLY     H      H   152      8.300      8.494     -0.194  1
        1  1610  .     1     1     1     A   152   152   GLY   HA2      H   152      3.980      4.213     -0.233  1
        1  1611  .     1     1     1     A   152   152   GLY    CA      C   152     45.180     45.618     -0.438  1
        1     1  .     2     1     1     A     3     3   HIS     H      H     3      8.200      8.102      0.098  1
        1     2  .     2     1     1     A     3     3   HIS    HA      H     3      4.440      4.715     -0.275  1
        1     3  .     2     1     1     A     3     3   HIS    CA      C     3     53.220     54.609     -1.389  1
        1     4  .     2     1     1     A     3     3   HIS    CB      C     3     31.730     27.172      4.558  1
        1     5  .     2     1     1     A     3     3   HIS     N      N     3    124.440    121.666      2.774  1
        1     6  .     2     1     1     A     4     4   ASN     H      H     4      8.260      7.941      0.319  1
        1     7  .     2     1     1     A     4     4   ASN    CA      C     4     54.170     52.370      1.800  1
        1     8  .     2     1     1     A     4     4   ASN    CB      C     4     41.150     42.783     -1.633  1
        1     9  .     2     1     1     A     4     4   ASN     N      N     4    123.940    120.126      3.814  1
        1    10  .     2     1     1     A     5     5   SER     H      H     5      8.370      8.627     -0.257  1
        1    11  .     2     1     1     A     5     5   SER    CA      C     5     58.320     58.789     -0.469  1
        1    12  .     2     1     1     A     5     5   SER     N      N     5    116.490    114.937      1.553  1
        1    13  .     2     1     1     A     6     6   ILE     H      H     6      8.180      8.150      0.030  1
        1    14  .     2     1     1     A     6     6   ILE     C      C     6    176.100    174.957      1.143  1
        1    15  .     2     1     1     A     6     6   ILE    CA      C     6     61.210     62.194     -0.984  1
        1    16  .     2     1     1     A     6     6   ILE    CB      C     6     38.240     36.479      1.761  1
        1    17  .     2     1     1     A     6     6   ILE     N      N     6    122.780    117.811      4.969  1
        1    18  .     2     1     1     A     7     7   ARG     H      H     7      8.390      7.958      0.432  1
        1    19  .     2     1     1     A     7     7   ARG    HA      H     7      4.360      4.712     -0.352  1
        1    25  .     2     1     1     A     7     7   ARG     C      C     7    176.020    174.916      1.104  1
        1    26  .     2     1     1     A     7     7   ARG    CA      C     7     55.740     54.851      0.889  1
        1    27  .     2     1     1     A     7     7   ARG    CB      C     7     30.580     32.453     -1.873  1
        1    30  .     2     1     1     A     7     7   ARG     N      N     7    125.090    121.262      3.828  1
        1    31  .     2     1     1     A     8     8   SER     H      H     8      8.310      8.491     -0.181  1
        1    32  .     2     1     1     A     8     8   SER    HA      H     8      4.380      4.958     -0.578  1
        1    34  .     2     1     1     A     8     8   SER     C      C     8    174.830    173.680      1.150  1
        1    35  .     2     1     1     A     8     8   SER    CA      C     8     58.470     56.989      1.481  1
        1    36  .     2     1     1     A     8     8   SER    CB      C     8     63.550     66.034     -2.484  1
        1    37  .     2     1     1     A     8     8   SER     N      N     8    117.250    112.794      4.456  1
        1    38  .     2     1     1     A     9     9   GLY     H      H     9      8.380      8.561     -0.181  1
        1    39  .     2     1     1     A     9     9   GLY   HA2      H     9      3.950      4.053     -0.103  1
        1    40  .     2     1     1     A     9     9   GLY     C      C     9    173.850    173.013      0.837  1
        1    41  .     2     1     1     A     9     9   GLY    CA      C     9     45.110     44.666      0.444  1
        1    42  .     2     1     1     A     9     9   GLY     N      N     9    110.620    109.466      1.154  1
        1    43  .     2     1     1     A    10    10   HIS     H      H    10      8.260      8.214      0.046  1
        1    44  .     2     1     1     A    10    10   HIS    HA      H    10      4.600      5.250     -0.650  1
        1    47  .     2     1     1     A    10    10   HIS     C      C    10    175.610    173.022      2.588  1
        1    48  .     2     1     1     A    10    10   HIS    CA      C    10     55.760     53.710      2.050  1
        1    49  .     2     1     1     A    10    10   HIS    CB      C    10     29.990     32.699     -2.709  1
        1    50  .     2     1     1     A    10    10   HIS     N      N    10    119.320    115.177      4.143  1
        1    51  .     2     1     1     A    11    11   GLY     H      H    11      8.530      8.413      0.117  1
        1    52  .     2     1     1     A    11    11   GLY   HA2      H    11      3.930      4.142     -0.212  1
        1    53  .     2     1     1     A    11    11   GLY     C      C    11    174.420    171.760      2.660  1
        1    54  .     2     1     1     A    11    11   GLY    CA      C    11     45.290     46.157     -0.867  1
        1    55  .     2     1     1     A    11    11   GLY     N      N    11    110.300    106.208      4.092  1
        1    56  .     2     1     1     A    12    12   GLY     H      H    12      8.350      8.492     -0.142  1
        1    57  .     2     1     1     A    12    12   GLY   HA2      H    12      3.950      4.280     -0.330  1
        1    58  .     2     1     1     A    12    12   GLY     C      C    12    174.060    171.695      2.365  1
        1    59  .     2     1     1     A    12    12   GLY    CA      C    12     45.010     45.691     -0.681  1
        1    60  .     2     1     1     A    12    12   GLY     N      N    12    108.950    107.604      1.346  1
        1    61  .     2     1     1     A    13    13   LEU     H      H    13      8.180      8.622     -0.442  1
        1    62  .     2     1     1     A    13    13   LEU    HA      H    13      4.310      4.970     -0.660  1
        1    67  .     2     1     1     A    13    13   LEU     C      C    13    177.170    174.782      2.388  1
        1    68  .     2     1     1     A    13    13   LEU    CA      C    13     55.170     54.564      0.606  1
        1    69  .     2     1     1     A    13    13   LEU    CB      C    13     42.070     46.213     -4.143  1
        1    73  .     2     1     1     A    13    13   LEU     N      N    13    121.530    120.986      0.544  1
        1    74  .     2     1     1     A    14    14   ASN     H      H    14      8.480      8.954     -0.474  1
        1    75  .     2     1     1     A    14    14   ASN    HA      H    14      4.630      5.435     -0.805  1
        1    80  .     2     1     1     A    14    14   ASN     C      C    14    174.960    173.954      1.006  1
        1    81  .     2     1     1     A    14    14   ASN    CA      C    14     53.220     51.832      1.388  1
        1    82  .     2     1     1     A    14    14   ASN    CB      C    14     38.390     42.404     -4.014  1
        1    83  .     2     1     1     A    14    14   ASN     N      N    14    119.010    122.685     -3.675  1
        1    85  .     2     1     1     A    15    15   GLN     H      H    15      8.280      9.053     -0.773  1
        1    86  .     2     1     1     A    15    15   GLN    HA      H    15      4.300      4.594     -0.294  1
        1    92  .     2     1     1     A    15    15   GLN     C      C    15    175.770    175.534      0.236  1
        1    93  .     2     1     1     A    15    15   GLN    CA      C    15     55.830     56.820     -0.990  1
        1    94  .     2     1     1     A    15    15   GLN    CB      C    15     29.130     31.374     -2.244  1
        1    96  .     2     1     1     A    15    15   GLN     N      N    15    120.340    118.475      1.865  1
        1    98  .     2     1     1     A    16    16   LEU     H      H    16      8.250      8.300     -0.050  1
        1    99  .     2     1     1     A    16    16   LEU    HA      H    16      4.330      4.417     -0.087  1
        1   106  .     2     1     1     A    16    16   LEU     C      C    16    177.660    176.710      0.950  1
        1   107  .     2     1     1     A    16    16   LEU    CA      C    16     55.160     54.378      0.782  1
        1   108  .     2     1     1     A    16    16   LEU    CB      C    16     42.040     39.982      2.058  1
        1   112  .     2     1     1     A    16    16   LEU     N      N    16    122.680    119.245      3.435  1
        1   113  .     2     1     1     A    17    17   GLY     H      H    17      8.350      8.650     -0.300  1
        1   114  .     2     1     1     A    17    17   GLY   HA2      H    17      3.950      3.904      0.046  1
        1   115  .     2     1     1     A    17    17   GLY     C      C    17    174.340    173.310      1.030  1
        1   116  .     2     1     1     A    17    17   GLY    CA      C    17     45.200     44.868      0.332  1
        1   117  .     2     1     1     A    17    17   GLY     N      N    17    109.390    112.695     -3.305  1
        1   118  .     2     1     1     A    18    18   GLY     H      H    18      8.190      8.049      0.141  1
        1   119  .     2     1     1     A    18    18   GLY   HA2      H    18      3.910      4.058     -0.148  1
        1   120  .     2     1     1     A    18    18   GLY     C      C    18    173.390    172.813      0.577  1
        1   121  .     2     1     1     A    18    18   GLY    CA      C    18     44.960     45.736     -0.776  1
        1   122  .     2     1     1     A    18    18   GLY     N      N    18    108.500    106.463      2.037  1
        1   123  .     2     1     1     A    19    19   ALA     H      H    19      8.060      7.990      0.070  1
        1   124  .     2     1     1     A    19    19   ALA    HA      H    19      4.300      4.422     -0.122  1
        1   128  .     2     1     1     A    19    19   ALA     C      C    19    176.680    176.611      0.069  1
        1   129  .     2     1     1     A    19    19   ALA    CA      C    19     51.890     51.821      0.069  1
        1   130  .     2     1     1     A    19    19   ALA    CB      C    19     18.970     19.568     -0.598  1
        1   131  .     2     1     1     A    19    19   ALA     N      N    19    123.250    124.366     -1.116  1
        1   132  .     2     1     1     A    20    20   PHE     H      H    20      8.180      8.776     -0.596  1
        1   133  .     2     1     1     A    20    20   PHE    HA      H    20      4.780      4.963     -0.183  1
        1   139  .     2     1     1     A    20    20   PHE     C      C    20    175.650    175.950     -0.300  1
        1   140  .     2     1     1     A    20    20   PHE    CA      C    20     57.320     56.659      0.661  1
        1   141  .     2     1     1     A    20    20   PHE    CB      C    20     40.100     42.607     -2.507  1
        1   145  .     2     1     1     A    20    20   PHE     N      N    20    119.460    118.534      0.926  1
        1   146  .     2     1     1     A    21    21   VAL     H      H    21      8.190      9.199     -1.009  1
        1   147  .     2     1     1     A    21    21   VAL    HA      H    21      3.870      3.731      0.139  1
        1   152  .     2     1     1     A    21    21   VAL     C      C    21    175.550    175.176      0.374  1
        1   153  .     2     1     1     A    21    21   VAL    CA      C    21     62.030     63.345     -1.315  1
        1   154  .     2     1     1     A    21    21   VAL    CB      C    21     32.430     30.265      2.165  1
        1   156  .     2     1     1     A    21    21   VAL     N      N    21    121.510    123.380     -1.870  1
        1   157  .     2     1     1     A    22    22   ASN     H      H    22      8.600      7.834      0.766  1
        1   158  .     2     1     1     A    22    22   ASN    HA      H    22      4.600      4.871     -0.271  1
        1   163  .     2     1     1     A    22    22   ASN    CA      C    22     53.540     52.148      1.392  1
        1   164  .     2     1     1     A    22    22   ASN    CB      C    22     38.370     39.825     -1.455  1
        1   165  .     2     1     1     A    22    22   ASN     N      N    22    122.930    120.425      2.505  1
        1   167  .     2     1     1     A    23    23   GLY     H      H    23      8.370      8.977     -0.607  1
        1   168  .     2     1     1     A    23    23   GLY   HA2      H    23      4.030      3.957      0.073  1
        1   169  .     2     1     1     A    23    23   GLY   HA3      H    23      3.800      3.971     -0.171  1
        1   170  .     2     1     1     A    23    23   GLY     C      C    23    173.490    174.234     -0.744  1
        1   171  .     2     1     1     A    23    23   GLY    CA      C    23     45.100     45.281     -0.181  1
        1   172  .     2     1     1     A    23    23   GLY     N      N    23    108.220    115.411     -7.191  1
        1   173  .     2     1     1     A    24    24   ARG     H      H    24      7.870      7.746      0.124  1
        1   174  .     2     1     1     A    24    24   ARG    HA      H    24      4.650      4.326      0.324  1
        1   178  .     2     1     1     A    24    24   ARG     C      C    24    173.570    175.372     -1.802  1
        1   179  .     2     1     1     A    24    24   ARG    CA      C    24     53.570     54.590     -1.020  1
        1   180  .     2     1     1     A    24    24   ARG    CB      C    24     30.000     30.679     -0.679  1
        1   182  .     2     1     1     A    24    24   ARG     N      N    24    121.260    121.498     -0.238  1
        1   183  .     2     1     1     A    25    25   PRO    HA      H    25      4.360      4.740     -0.380  1
        1   190  .     2     1     1     A    25    25   PRO    CA      C    25     62.020     62.489     -0.469  1
        1   191  .     2     1     1     A    25    25   PRO    CB      C    25     32.100     33.028     -0.928  1
        1   194  .     2     1     1     A    26    26   LEU     H      H    26      8.430      8.369      0.061  1
        1   195  .     2     1     1     A    26    26   LEU    HA      H    26      4.510      4.970     -0.460  1
        1   205  .     2     1     1     A    26    26   LEU    CA      C    26     52.560     51.993      0.567  1
        1   206  .     2     1     1     A    26    26   LEU    CB      C    26     42.290     42.746     -0.456  1
        1   210  .     2     1     1     A    26    26   LEU     N      N    26    124.620    121.850      2.770  1
        1   211  .     2     1     1     A    27    27   PRO    HA      H    27      4.460      4.689     -0.229  1
        1   216  .     2     1     1     A    27    27   PRO    CA      C    27     62.920     62.221      0.699  1
        1   217  .     2     1     1     A    27    27   PRO    CB      C    27     32.120     33.216     -1.096  1
        1   220  .     2     1     1     A    28    28   GLU     H      H    28      8.940      8.668      0.272  1
        1   221  .     2     1     1     A    28    28   GLU    HA      H    28      4.000      4.044     -0.044  1
        1   226  .     2     1     1     A    28    28   GLU    CA      C    28     59.510     59.155      0.355  1
        1   227  .     2     1     1     A    28    28   GLU    CB      C    28     28.960     29.191     -0.231  1
        1   229  .     2     1     1     A    28    28   GLU     N      N    28    125.220    121.231      3.989  1
        1   230  .     2     1     1     A    29    29   VAL     H      H    29      8.330      7.957      0.373  1
        1   231  .     2     1     1     A    29    29   VAL    HA      H    29      3.960      3.779      0.181  1
        1   239  .     2     1     1     A    29    29   VAL    CA      C    29     64.850     65.225     -0.375  1
        1   240  .     2     1     1     A    29    29   VAL    CB      C    29     31.180     31.181     -0.001  1
        1   243  .     2     1     1     A    29    29   VAL     N      N    29    115.400    119.878     -4.478  1
        1   244  .     2     1     1     A    30    30   VAL     H      H    30      7.090      8.374     -1.284  1
        1   245  .     2     1     1     A    30    30   VAL    HA      H    30      3.650      3.781     -0.131  1
        1   253  .     2     1     1     A    30    30   VAL     C      C    30    176.890    177.645     -0.755  1
        1   254  .     2     1     1     A    30    30   VAL    CA      C    30     65.710     64.917      0.793  1
        1   255  .     2     1     1     A    30    30   VAL    CB      C    30     31.430     31.255      0.175  1
        1   258  .     2     1     1     A    30    30   VAL     N      N    30    121.140    119.660      1.480  1
        1   259  .     2     1     1     A    31    31   ARG     H      H    31      7.760      8.161     -0.401  1
        1   260  .     2     1     1     A    31    31   ARG    HA      H    31      3.670      3.888     -0.218  1
        1   266  .     2     1     1     A    31    31   ARG    CA      C    31     60.440     59.957      0.483  1
        1   267  .     2     1     1     A    31    31   ARG    CB      C    31     29.440     29.866     -0.426  1
        1   270  .     2     1     1     A    31    31   ARG     N      N    31    120.060    121.193     -1.133  1
        1   271  .     2     1     1     A    32    32   GLN     H      H    32      8.270      7.954      0.316  1
        1   272  .     2     1     1     A    32    32   GLN    HA      H    32      3.760      4.028     -0.268  1
        1   279  .     2     1     1     A    32    32   GLN     C      C    32    177.380    177.856     -0.476  1
        1   280  .     2     1     1     A    32    32   GLN    CA      C    32     57.860     58.571     -0.711  1
        1   281  .     2     1     1     A    32    32   GLN    CB      C    32     27.940     28.258     -0.318  1
        1   283  .     2     1     1     A    32    32   GLN     N      N    32    115.420    117.035     -1.615  1
        1   285  .     2     1     1     A    33    33   ARG     H      H    33      7.600      7.718     -0.118  1
        1   286  .     2     1     1     A    33    33   ARG    HA      H    33      4.130      4.048      0.082  1
        1   290  .     2     1     1     A    33    33   ARG     C      C    33    177.870    178.321     -0.451  1
        1   291  .     2     1     1     A    33    33   ARG    CA      C    33     58.530     59.304     -0.774  1
        1   292  .     2     1     1     A    33    33   ARG    CB      C    33     29.630     30.404     -0.774  1
        1   295  .     2     1     1     A    33    33   ARG     N      N    33    119.640    119.116      0.524  1
        1   296  .     2     1     1     A    34    34   ILE     H      H    34      7.990      8.026     -0.036  1
        1   297  .     2     1     1     A    34    34   ILE    HA      H    34      3.390      3.668     -0.278  1
        1   307  .     2     1     1     A    34    34   ILE    CA      C    34     66.100     65.472      0.628  1
        1   308  .     2     1     1     A    34    34   ILE    CB      C    34     37.790     37.985     -0.195  1
        1   312  .     2     1     1     A    34    34   ILE     N      N    34    119.320    120.391     -1.071  1
        1   313  .     2     1     1     A    35    35   VAL     H      H    35      7.340      8.067     -0.727  1
        1   314  .     2     1     1     A    35    35   VAL    HA      H    35      3.250      3.462     -0.212  1
        1   322  .     2     1     1     A    35    35   VAL    CA      C    35     66.570     66.925     -0.355  1
        1   323  .     2     1     1     A    35    35   VAL    CB      C    35     31.550     31.660     -0.110  1
        1   326  .     2     1     1     A    35    35   VAL     N      N    35    118.020    119.813     -1.793  1
        1   327  .     2     1     1     A    36    36   ASP     H      H    36      8.640      8.456      0.184  1
        1   328  .     2     1     1     A    36    36   ASP    HA      H    36      4.380      4.295      0.085  1
        1   331  .     2     1     1     A    36    36   ASP    CA      C    36     57.470     57.643     -0.173  1
        1   332  .     2     1     1     A    36    36   ASP    CB      C    36     40.200     41.507     -1.307  1
        1   333  .     2     1     1     A    36    36   ASP     N      N    36    121.440    120.113      1.327  1
        1   334  .     2     1     1     A    37    37   LEU     H      H    37      8.510      8.311      0.199  1
        1   335  .     2     1     1     A    37    37   LEU    HA      H    37      3.990      4.038     -0.048  1
        1   342  .     2     1     1     A    37    37   LEU    CA      C    37     57.770     57.959     -0.189  1
        1   343  .     2     1     1     A    37    37   LEU    CB      C    37     41.450     41.771     -0.321  1
        1   346  .     2     1     1     A    37    37   LEU     N      N    37    119.940    120.031     -0.091  1
        1   347  .     2     1     1     A    38    38   ALA     H      H    38      8.170      8.620     -0.450  1
        1   348  .     2     1     1     A    38    38   ALA    HA      H    38      4.280      4.063      0.217  1
        1   352  .     2     1     1     A    38    38   ALA     C      C    38    182.410    179.812      2.598  1
        1   353  .     2     1     1     A    38    38   ALA    CA      C    38     54.970     55.175     -0.205  1
        1   354  .     2     1     1     A    38    38   ALA    CB      C    38     18.080     18.623     -0.543  1
        1   355  .     2     1     1     A    38    38   ALA     N      N    38    123.220    121.187      2.033  1
        1   356  .     2     1     1     A    39    39   HIS     H      H    39      8.490      8.128      0.362  1
        1   357  .     2     1     1     A    39    39   HIS    HA      H    39      4.480      4.289      0.191  1
        1   361  .     2     1     1     A    39    39   HIS     C      C    39    176.490    177.230     -0.740  1
        1   362  .     2     1     1     A    39    39   HIS    CA      C    39     58.740     59.334     -0.594  1
        1   363  .     2     1     1     A    39    39   HIS    CB      C    39     28.670     29.505     -0.835  1
        1   364  .     2     1     1     A    39    39   HIS     N      N    39    119.210    117.883      1.327  1
        1   365  .     2     1     1     A    40    40   GLN     H      H    40      7.760      8.003     -0.243  1
        1   366  .     2     1     1     A    40    40   GLN    HA      H    40      4.360      4.005      0.355  1
        1   373  .     2     1     1     A    40    40   GLN     C      C    40    175.900    175.934     -0.034  1
        1   374  .     2     1     1     A    40    40   GLN    CA      C    40     55.930     55.246      0.684  1
        1   375  .     2     1     1     A    40    40   GLN    CB      C    40     28.780     28.614      0.166  1
        1   377  .     2     1     1     A    40    40   GLN     N      N    40    117.620    115.243      2.377  1
        1   379  .     2     1     1     A    41    41   GLY     H      H    41      7.890      7.758      0.132  1
        1   380  .     2     1     1     A    41    41   GLY   HA2      H    41      4.240      4.003      0.237  1
        1   381  .     2     1     1     A    41    41   GLY   HA3      H    41      3.710      4.008     -0.298  1
        1   382  .     2     1     1     A    41    41   GLY     C      C    41    173.970    174.348     -0.378  1
        1   383  .     2     1     1     A    41    41   GLY    CA      C    41     45.000     46.357     -1.357  1
        1   384  .     2     1     1     A    41    41   GLY     N      N    41    107.170    109.034     -1.864  1
        1   385  .     2     1     1     A    42    42   VAL     H      H    42      7.740      7.545      0.195  1
        1   386  .     2     1     1     A    42    42   VAL    HA      H    42      3.860      4.407     -0.547  1
        1   394  .     2     1     1     A    42    42   VAL     C      C    42    175.930    175.567      0.363  1
        1   395  .     2     1     1     A    42    42   VAL    CA      C    42     62.800     61.303      1.497  1
        1   396  .     2     1     1     A    42    42   VAL    CB      C    42     30.880     33.767     -2.887  1
        1   399  .     2     1     1     A    42    42   VAL     N      N    42    123.250    119.669      3.581  1
        1   400  .     2     1     1     A    43    43   ARG     H      H    43      9.060      8.660      0.400  1
        1   401  .     2     1     1     A    43    43   ARG    HA      H    43      4.410      4.401      0.009  1
        1   407  .     2     1     1     A    43    43   ARG     C      C    43    176.760    176.570      0.190  1
        1   408  .     2     1     1     A    43    43   ARG    CA      C    43     55.110     54.553      0.557  1
        1   409  .     2     1     1     A    43    43   ARG    CB      C    43     29.720     29.798     -0.078  1
        1   411  .     2     1     1     A    43    43   ARG     N      N    43    128.040    128.245     -0.205  1
        1   412  .     2     1     1     A    45    45   CYS     H      H    45      8.700      7.781      0.919  1
        1   413  .     2     1     1     A    45    45   CYS    HA      H    45      4.220      4.145      0.075  1
        1   416  .     2     1     1     A    45    45   CYS    CA      C    45     59.970     62.763     -2.793  1
        1   417  .     2     1     1     A    45    45   CYS    CB      C    45     26.360     26.789     -0.429  1
        1   418  .     2     1     1     A    45    45   CYS     N      N    45    114.380    115.187     -0.807  1
        1   419  .     2     1     1     A    46    46   ASP     H      H    46      7.410      7.833     -0.423  1
        1   420  .     2     1     1     A    46    46   ASP    HA      H    46      4.690      4.432      0.258  1
        1   423  .     2     1     1     A    46    46   ASP    CA      C    46     56.780     57.266     -0.486  1
        1   424  .     2     1     1     A    46    46   ASP    CB      C    46     40.500     40.346      0.154  1
        1   425  .     2     1     1     A    46    46   ASP     N      N    46    124.620    120.035      4.585  1
        1   426  .     2     1     1     A    47    47   ILE     H      H    47      8.180      7.852      0.328  1
        1   427  .     2     1     1     A    47    47   ILE    HA      H    47      3.950      3.546      0.404  1
        1   437  .     2     1     1     A    47    47   ILE     C      C    47    177.210    177.714     -0.504  1
        1   438  .     2     1     1     A    47    47   ILE    CA      C    47     66.450     65.121      1.329  1
        1   439  .     2     1     1     A    47    47   ILE    CB      C    47     37.580     37.867     -0.287  1
        1   443  .     2     1     1     A    47    47   ILE     N      N    47    123.550    121.298      2.252  1
        1   444  .     2     1     1     A    48    48   SER     H      H    48      7.940      8.059     -0.119  1
        1   445  .     2     1     1     A    48    48   SER    HA      H    48      4.040      4.012      0.028  1
        1   447  .     2     1     1     A    48    48   SER    CA      C    48     61.090     62.057     -0.967  1
        1   448  .     2     1     1     A    48    48   SER    CB      C    48     62.950     62.710      0.240  1
        1   449  .     2     1     1     A    48    48   SER     N      N    48    112.060    116.295     -4.235  1
        1   450  .     2     1     1     A    49    49   ARG     H      H    49      7.270      8.096     -0.826  1
        1   451  .     2     1     1     A    49    49   ARG    HA      H    49      4.100      4.024      0.076  1
        1   457  .     2     1     1     A    49    49   ARG     C      C    49    178.630    178.621      0.009  1
        1   458  .     2     1     1     A    49    49   ARG    CA      C    49     58.770     59.067     -0.297  1
        1   459  .     2     1     1     A    49    49   ARG    CB      C    49     30.380     29.927      0.453  1
        1   462  .     2     1     1     A    49    49   ARG     N      N    49    118.700    119.870     -1.170  1
        1   463  .     2     1     1     A    50    50   GLN     H      H    50      8.280      7.767      0.513  1
        1   464  .     2     1     1     A    50    50   GLN    HA      H    50      4.060      4.032      0.028  1
        1   471  .     2     1     1     A    50    50   GLN     C      C    50    177.800    178.128     -0.328  1
        1   472  .     2     1     1     A    50    50   GLN    CA      C    50     58.850     58.659      0.191  1
        1   473  .     2     1     1     A    50    50   GLN    CB      C    50     28.780     28.085      0.695  1
        1   475  .     2     1     1     A    50    50   GLN     N      N    50    117.670    119.209     -1.539  1
        1   477  .     2     1     1     A    51    51   LEU     H      H    51      8.040      7.891      0.149  1
        1   478  .     2     1     1     A    51    51   LEU    HA      H    51      4.360      4.261      0.099  1
        1   488  .     2     1     1     A    51    51   LEU    CA      C    51     54.230     55.134     -0.904  1
        1   489  .     2     1     1     A    51    51   LEU    CB      C    51     41.680     41.959     -0.279  1
        1   493  .     2     1     1     A    51    51   LEU     N      N    51    115.410    118.083     -2.673  1
        1   494  .     2     1     1     A    52    52   ARG     H      H    52      7.760      7.603      0.157  1
        1   495  .     2     1     1     A    52    52   ARG    HA      H    52      3.900      3.837      0.063  1
        1   500  .     2     1     1     A    52    52   ARG     C      C    52    175.160    174.883      0.277  1
        1   501  .     2     1     1     A    52    52   ARG    CA      C    52     56.920     57.074     -0.154  1
        1   502  .     2     1     1     A    52    52   ARG    CB      C    52     26.140     27.258     -1.118  1
        1   505  .     2     1     1     A    52    52   ARG     N      N    52    116.740    117.302     -0.562  1
        1   506  .     2     1     1     A    53    53   VAL     H      H    53      7.640      7.593      0.047  1
        1   507  .     2     1     1     A    53    53   VAL    HA      H    53      4.610      4.696     -0.086  1
        1   515  .     2     1     1     A    53    53   VAL    CA      C    53     58.800     58.568      0.232  1
        1   516  .     2     1     1     A    53    53   VAL    CB      C    53     35.010     36.170     -1.160  1
        1   519  .     2     1     1     A    53    53   VAL     N      N    53    112.480    114.144     -1.664  1
        1   520  .     2     1     1     A    54    54   SER     H      H    54      8.740      8.838     -0.098  1
        1   521  .     2     1     1     A    54    54   SER    HA      H    54      4.300      4.403     -0.103  1
        1   524  .     2     1     1     A    54    54   SER    CA      C    54     58.090     60.388     -2.298  1
        1   525  .     2     1     1     A    54    54   SER    CB      C    54     64.450     64.174      0.276  1
        1   526  .     2     1     1     A    54    54   SER     N      N    54    119.580    116.567      3.013  1
        1   527  .     2     1     1     A    55    55   HIS     H      H    55      9.100      8.166      0.934  1
        1   528  .     2     1     1     A    55    55   HIS    HA      H    55      4.230      4.732     -0.502  1
        1   531  .     2     1     1     A    55    55   HIS    CA      C    55     59.170     56.843      2.327  1
        1   532  .     2     1     1     A    55    55   HIS    CB      C    55     29.820     31.473     -1.653  1
        1   533  .     2     1     1     A    55    55   HIS     N      N    55    123.140    113.839      9.301  1
        1   534  .     2     1     1     A    56    56   GLY     H      H    56      8.820      8.650      0.170  1
        1   535  .     2     1     1     A    56    56   GLY   HA2      H    56      3.880      3.675      0.205  1
        1   536  .     2     1     1     A    56    56   GLY   HA3      H    56      3.650      3.689     -0.039  1
        1   537  .     2     1     1     A    56    56   GLY    CA      C    56     46.640     47.202     -0.562  1
        1   538  .     2     1     1     A    56    56   GLY     N      N    56    107.790    106.923      0.867  1
        1   539  .     2     1     1     A    57    57   CYS     H      H    57      7.830      8.081     -0.251  1
        1   540  .     2     1     1     A    57    57   CYS    HA      H    57      4.110      4.103      0.007  1
        1   543  .     2     1     1     A    57    57   CYS    CA      C    57     62.030     62.009      0.021  1
        1   544  .     2     1     1     A    57    57   CYS    CB      C    57     26.420     27.314     -0.894  1
        1   545  .     2     1     1     A    57    57   CYS     N      N    57    122.090    120.950      1.140  1
        1   546  .     2     1     1     A    58    58   VAL     H      H    58      7.670      7.913     -0.243  1
        1   547  .     2     1     1     A    58    58   VAL    HA      H    58      3.390      3.599     -0.209  1
        1   555  .     2     1     1     A    58    58   VAL    CA      C    58     67.310     66.919      0.391  1
        1   556  .     2     1     1     A    58    58   VAL    CB      C    58     31.500     31.598     -0.098  1
        1   559  .     2     1     1     A    58    58   VAL     N      N    58    118.780    121.531     -2.751  1
        1   560  .     2     1     1     A    59    59   SER     H      H    59      8.530      8.287      0.243  1
        1   561  .     2     1     1     A    59    59   SER    HA      H    59      4.070      4.012      0.058  1
        1   564  .     2     1     1     A    59    59   SER    CA      C    59     61.920     61.786      0.134  1
        1   565  .     2     1     1     A    59    59   SER    CB      C    59     62.610     62.907     -0.297  1
        1   566  .     2     1     1     A    59    59   SER     N      N    59    113.950    115.351     -1.401  1
        1   567  .     2     1     1     A    60    60   LYS     H      H    60      7.880      8.017     -0.137  1
        1   568  .     2     1     1     A    60    60   LYS    HA      H    60      4.070      4.061      0.009  1
        1   574  .     2     1     1     A    60    60   LYS     C      C    60    178.980    179.250     -0.270  1
        1   575  .     2     1     1     A    60    60   LYS    CA      C    60     58.960     59.358     -0.398  1
        1   576  .     2     1     1     A    60    60   LYS    CB      C    60     32.150     32.342     -0.192  1
        1   580  .     2     1     1     A    60    60   LYS     N      N    60    122.410    121.390      1.020  1
        1   581  .     2     1     1     A    61    61   ILE     H      H    61      7.880      8.124     -0.244  1
        1   582  .     2     1     1     A    61    61   ILE    HA      H    61      3.830      3.635      0.195  1
        1   591  .     2     1     1     A    61    61   ILE    CA      C    61     63.110     65.598     -2.488  1
        1   592  .     2     1     1     A    61    61   ILE    CB      C    61     36.920     38.182     -1.262  1
        1   596  .     2     1     1     A    61    61   ILE     N      N    61    120.060    120.668     -0.608  1
        1   597  .     2     1     1     A    62    62   LEU     H      H    62      8.420      7.803      0.617  1
        1   598  .     2     1     1     A    62    62   LEU    HA      H    62      4.110      4.025      0.085  1
        1   608  .     2     1     1     A    62    62   LEU    CA      C    62     56.630     56.194      0.436  1
        1   609  .     2     1     1     A    62    62   LEU    CB      C    62     40.780     42.640     -1.860  1
        1   613  .     2     1     1     A    62    62   LEU     N      N    62    118.310    119.869     -1.559  1
        1   614  .     2     1     1     A    63    63   GLY     H      H    63      8.080      7.278      0.802  1
        1   615  .     2     1     1     A    63    63   GLY   HA2      H    63      3.900      3.911     -0.011  1
        1   616  .     2     1     1     A    63    63   GLY   HA3      H    63      3.970      3.947      0.023  1
        1   617  .     2     1     1     A    63    63   GLY    CA      C    63     46.690     44.977      1.713  1
        1   618  .     2     1     1     A    63    63   GLY     N      N    63    106.720    105.972      0.748  1
        1   619  .     2     1     1     A    64    64   ARG     H      H    64      7.810      8.799     -0.989  1
        1   620  .     2     1     1     A    64    64   ARG    HA      H    64      4.240      3.850      0.390  1
        1   625  .     2     1     1     A    64    64   ARG     C      C    64    177.180    176.954      0.226  1
        1   626  .     2     1     1     A    64    64   ARG    CA      C    64     56.990     59.155     -2.165  1
        1   627  .     2     1     1     A    64    64   ARG    CB      C    64     30.260     30.123      0.137  1
        1   630  .     2     1     1     A    64    64   ARG     N      N    64    119.560    122.647     -3.087  1
        1   631  .     2     1     1     A    65    65   TYR     H      H    65      8.080      7.305      0.775  1
        1   632  .     2     1     1     A    65    65   TYR    HA      H    65      4.370      4.452     -0.082  1
        1   638  .     2     1     1     A    65    65   TYR    CA      C    65     59.520     57.857      1.663  1
        1   639  .     2     1     1     A    65    65   TYR    CB      C    65     38.540     39.623     -1.083  1
        1   643  .     2     1     1     A    65    65   TYR     N      N    65    119.670    114.065      5.605  1
        1   644  .     2     1     1     A    66    66   TYR     H      H    66      8.190      6.983      1.207  1
        1   645  .     2     1     1     A    66    66   TYR    HA      H    66      4.450      4.891     -0.441  1
        1   651  .     2     1     1     A    66    66   TYR    CA      C    66     58.750     56.314      2.436  1
        1   652  .     2     1     1     A    66    66   TYR    CB      C    66     38.260     39.789     -1.529  1
        1   656  .     2     1     1     A    66    66   TYR     N      N    66    119.930    117.192      2.738  1
        1   657  .     2     1     1     A    67    67   GLU     H      H    67      8.120      8.689     -0.569  1
        1   658  .     2     1     1     A    67    67   GLU    HA      H    67      4.250      4.220      0.030  1
        1   663  .     2     1     1     A    67    67   GLU     C      C    67    176.900    177.131     -0.231  1
        1   664  .     2     1     1     A    67    67   GLU    CA      C    67     57.240     56.328      0.912  1
        1   665  .     2     1     1     A    67    67   GLU    CB      C    67     30.150     30.881     -0.731  1
        1   667  .     2     1     1     A    67    67   GLU     N      N    67    120.850    124.586     -3.736  1
        1   668  .     2     1     1     A    68    68   THR     H      H    68      8.040      8.488     -0.448  1
        1   669  .     2     1     1     A    68    68   THR    HA      H    68      4.310      4.540     -0.230  1
        1   675  .     2     1     1     A    68    68   THR     C      C    68    175.330    174.535      0.795  1
        1   676  .     2     1     1     A    68    68   THR    CA      C    68     62.170     61.207      0.963  1
        1   677  .     2     1     1     A    68    68   THR    CB      C    68     70.010     68.642      1.368  1
        1   679  .     2     1     1     A    68    68   THR     N      N    68    112.210    113.459     -1.249  1
        1   680  .     2     1     1     A    69    69   GLY     H      H    69      8.350      7.729      0.621  1
        1   681  .     2     1     1     A    69    69   GLY   HA2      H    69      3.970      4.015     -0.045  1
        1   682  .     2     1     1     A    69    69   GLY   HA3      H    69      3.830      4.018     -0.188  1
        1   683  .     2     1     1     A    69    69   GLY     C      C    69    173.780    174.689     -0.909  1
        1   684  .     2     1     1     A    69    69   GLY    CA      C    69     45.280     45.546     -0.266  1
        1   685  .     2     1     1     A    69    69   GLY     N      N    69    111.170    110.225      0.945  1
        1   686  .     2     1     1     A    70    70   SER     H      H    70      8.080      8.495     -0.415  1
        1   687  .     2     1     1     A    70    70   SER    HA      H    70      4.460      4.539     -0.079  1
        1   689  .     2     1     1     A    70    70   SER     C      C    70    174.110    174.841     -0.731  1
        1   690  .     2     1     1     A    70    70   SER    CA      C    70     58.090     58.301     -0.211  1
        1   691  .     2     1     1     A    70    70   SER    CB      C    70     63.860     63.966     -0.106  1
        1   692  .     2     1     1     A    70    70   SER     N      N    70    115.170    116.563     -1.393  1
        1   693  .     2     1     1     A    71    71   ILE     H      H    71      8.070      8.717     -0.647  1
        1   694  .     2     1     1     A    71    71   ILE    HA      H    71      4.190      3.625      0.565  1
        1   704  .     2     1     1     A    71    71   ILE     C      C    71    175.600    174.442      1.158  1
        1   705  .     2     1     1     A    71    71   ILE    CA      C    71     60.810     62.369     -1.559  1
        1   706  .     2     1     1     A    71    71   ILE    CB      C    71     38.390     36.220      2.170  1
        1   710  .     2     1     1     A    71    71   ILE     N      N    71    121.150    119.034      2.116  1
        1   711  .     2     1     1     A    72    72   ARG     H      H    72      8.350      7.281      1.069  1
        1   712  .     2     1     1     A    72    72   ARG    HA      H    72      4.620      4.594      0.026  1
        1   717  .     2     1     1     A    72    72   ARG     C      C    72    173.710    173.130      0.580  1
        1   718  .     2     1     1     A    72    72   ARG    CA      C    72     53.540     54.391     -0.851  1
        1   719  .     2     1     1     A    72    72   ARG    CB      C    72     29.990     32.653     -2.663  1
        1   722  .     2     1     1     A    72    72   ARG     N      N    72    126.000    116.667      9.333  1
        1   723  .     2     1     1     A    73    73   PRO    HA      H    73      4.400      4.649     -0.249  1
        1   730  .     2     1     1     A    73    73   PRO    CA      C    73     63.170     62.367      0.803  1
        1   731  .     2     1     1     A    73    73   PRO    CB      C    73     31.540     32.272     -0.732  1
        1   734  .     2     1     1     A    74    74   GLY     H      H    74      8.460      8.689     -0.229  1
        1   735  .     2     1     1     A    74    74   GLY   HA2      H    74      3.930      3.939     -0.009  1
        1   736  .     2     1     1     A    74    74   GLY     C      C    74    173.780    174.267     -0.487  1
        1   737  .     2     1     1     A    74    74   GLY    CA      C    74     45.010     47.032     -2.022  1
        1   738  .     2     1     1     A    74    74   GLY     N      N    74    109.360    109.038      0.322  1
        1   739  .     2     1     1     A    75    75   VAL     H      H    75      7.910      7.906      0.004  1
        1   740  .     2     1     1     A    75    75   VAL    HA      H    75      4.120      3.917      0.203  1
        1   745  .     2     1     1     A    75    75   VAL     C      C    75    176.110    176.320     -0.210  1
        1   746  .     2     1     1     A    75    75   VAL    CA      C    75     62.130     64.588     -2.458  1
        1   747  .     2     1     1     A    75    75   VAL    CB      C    75     32.420     31.758      0.662  1
        1   749  .     2     1     1     A    75    75   VAL     N      N    75    119.720    123.358     -3.638  1
        1   750  .     2     1     1     A    76    76   ILE     H      H    76      8.310      7.547      0.763  1
        1   751  .     2     1     1     A    76    76   ILE    HA      H    76      4.140      3.954      0.186  1
        1   761  .     2     1     1     A    76    76   ILE     C      C    76    176.600    176.363      0.237  1
        1   762  .     2     1     1     A    76    76   ILE    CA      C    76     61.020     62.533     -1.513  1
        1   763  .     2     1     1     A    76    76   ILE    CB      C    76     38.230     36.690      1.540  1
        1   767  .     2     1     1     A    76    76   ILE     N      N    76    125.370    121.921      3.449  1
        1   768  .     2     1     1     A    77    77   GLY     H      H    77      8.540      8.470      0.070  1
        1   769  .     2     1     1     A    77    77   GLY   HA2      H    77      3.970      4.156     -0.186  1
        1   770  .     2     1     1     A    77    77   GLY   HA3      H    77      4.170      4.157      0.013  1
        1   771  .     2     1     1     A    77    77   GLY     C      C    77    174.340    172.498      1.842  1
        1   772  .     2     1     1     A    77    77   GLY    CA      C    77     45.100     44.334      0.766  1
        1   773  .     2     1     1     A    77    77   GLY     N      N    77    113.770    113.204      0.566  1
        1   774  .     2     1     1     A    78    78   GLY     H      H    78      8.280      8.431     -0.151  1
        1   775  .     2     1     1     A    78    78   GLY   HA2      H    78      3.990      4.191     -0.201  1
        1   776  .     2     1     1     A    78    78   GLY     C      C    78    173.920    173.585      0.335  1
        1   777  .     2     1     1     A    78    78   GLY    CA      C    78     44.910     45.782     -0.872  1
        1   778  .     2     1     1     A    78    78   GLY     N      N    78    108.780    107.992      0.788  1
        1   779  .     2     1     1     A    79    79   SER     H      H    79      8.240      7.930      0.310  1
        1   780  .     2     1     1     A    79    79   SER    HA      H    79      4.440      4.451     -0.011  1
        1   782  .     2     1     1     A    79    79   SER     C      C    79    173.990    174.179     -0.189  1
        1   783  .     2     1     1     A    79    79   SER    CA      C    79     58.030     59.355     -1.325  1
        1   784  .     2     1     1     A    79    79   SER    CB      C    79     63.830     63.741      0.089  1
        1   785  .     2     1     1     A    79    79   SER     N      N    79    115.720    116.807     -1.087  1
        1   786  .     2     1     1     A    80    80   LYS     H      H    80      8.370      8.480     -0.110  1
        1   787  .     2     1     1     A    80    80   LYS    HA      H    80      4.620      4.900     -0.280  1
        1   794  .     2     1     1     A    80    80   LYS     C      C    80    174.200    175.603     -1.403  1
        1   795  .     2     1     1     A    80    80   LYS    CA      C    80     54.120     53.192      0.928  1
        1   796  .     2     1     1     A    80    80   LYS    CB      C    80     32.240     33.155     -0.915  1
        1   799  .     2     1     1     A    80    80   LYS     N      N    80    124.350    125.057     -0.707  1
        1   800  .     2     1     1     A    81    81   PRO    HA      H    81      4.400      4.499     -0.099  1
        1   807  .     2     1     1     A    81    81   PRO    CA      C    81     63.200     64.241     -1.041  1
        1   808  .     2     1     1     A    81    81   PRO    CB      C    81     31.520     32.078     -0.558  1
        1   811  .     2     1     1     A    82    82   LYS     H      H    82      8.490      7.611      0.879  1
        1   812  .     2     1     1     A    82    82   LYS    HA      H    82      4.320      4.794     -0.474  1
        1   819  .     2     1     1     A    82    82   LYS     C      C    82    176.390    175.882      0.508  1
        1   820  .     2     1     1     A    82    82   LYS    CA      C    82     55.900     54.621      1.279  1
        1   821  .     2     1     1     A    82    82   LYS    CB      C    82     32.640     36.438     -3.798  1
        1   825  .     2     1     1     A    82    82   LYS     N      N    82    122.420    118.682      3.738  1
        1   826  .     2     1     1     A    83    83   VAL     H      H    83      8.090      8.582     -0.492  1
        1   827  .     2     1     1     A    83    83   VAL    HA      H    83      4.130      4.121      0.009  1
        1   832  .     2     1     1     A    83    83   VAL     C      C    83    175.460    176.115     -0.655  1
        1   833  .     2     1     1     A    83    83   VAL    CA      C    83     61.490     63.441     -1.951  1
        1   834  .     2     1     1     A    83    83   VAL    CB      C    83     33.010     32.020      0.990  1
        1   836  .     2     1     1     A    83    83   VAL     N      N    83    121.220    123.492     -2.272  1
        1   837  .     2     1     1     A    84    84   ALA     H      H    84      8.460      8.638     -0.178  1
        1   838  .     2     1     1     A    84    84   ALA    HA      H    84      4.410      5.040     -0.630  1
        1   842  .     2     1     1     A    84    84   ALA     C      C    84    176.610    176.379      0.231  1
        1   843  .     2     1     1     A    84    84   ALA    CA      C    84     51.490     50.533      0.957  1
        1   844  .     2     1     1     A    84    84   ALA    CB      C    84     18.480     21.465     -2.985  1
        1   845  .     2     1     1     A    84    84   ALA     N      N    84    128.020    129.979     -1.959  1
        1   846  .     2     1     1     A    85    85   THR     H      H    85      7.910      8.407     -0.497  1
        1   847  .     2     1     1     A    85    85   THR    HA      H    85      4.480      4.937     -0.457  1
        1   853  .     2     1     1     A    85    85   THR     C      C    85    173.150    173.508     -0.358  1
        1   854  .     2     1     1     A    85    85   THR    CA      C    85     60.460     58.514      1.946  1
        1   855  .     2     1     1     A    85    85   THR    CB      C    85     68.250     71.736     -3.486  1
        1   857  .     2     1     1     A    85    85   THR     N      N    85    114.750    112.743      2.007  1
        1   858  .     2     1     1     A    86    86   PRO    HA      H    86      4.580      4.390      0.190  1
        1   865  .     2     1     1     A    86    86   PRO    CA      C    86     63.130     64.826     -1.696  1
        1   866  .     2     1     1     A    86    86   PRO    CB      C    86     33.890     32.022      1.868  1
        1   869  .     2     1     1     A    87    87   LYS     H      H    87      8.140      7.883      0.257  1
        1   870  .     2     1     1     A    87    87   LYS    HA      H    87      4.100      4.065      0.035  1
        1   877  .     2     1     1     A    87    87   LYS     C      C    87    178.230    178.476     -0.246  1
        1   878  .     2     1     1     A    87    87   LYS    CA      C    87     58.100     59.389     -1.289  1
        1   879  .     2     1     1     A    87    87   LYS    CB      C    87     31.650     32.052     -0.402  1
        1   883  .     2     1     1     A    87    87   LYS     N      N    87    117.330    118.610     -1.280  1
        1   884  .     2     1     1     A    88    88   VAL     H      H    88      7.480      7.835     -0.355  1
        1   885  .     2     1     1     A    88    88   VAL    HA      H    88      3.340      3.665     -0.325  1
        1   893  .     2     1     1     A    88    88   VAL     C      C    88    176.960    178.542     -1.582  1
        1   894  .     2     1     1     A    88    88   VAL    CA      C    88     66.640     66.407      0.233  1
        1   895  .     2     1     1     A    88    88   VAL    CB      C    88     31.390     31.709     -0.319  1
        1   898  .     2     1     1     A    88    88   VAL     N      N    88    120.590    118.591      1.999  1
        1   899  .     2     1     1     A    89    89   VAL     H      H    89      8.020      8.210     -0.190  1
        1   900  .     2     1     1     A    89    89   VAL    HA      H    89      3.310      3.505     -0.195  1
        1   908  .     2     1     1     A    89    89   VAL     C      C    89    178.440    177.144      1.296  1
        1   909  .     2     1     1     A    89    89   VAL    CA      C    89     67.380     66.674      0.706  1
        1   910  .     2     1     1     A    89    89   VAL    CB      C    89     31.400     31.084      0.316  1
        1   913  .     2     1     1     A    89    89   VAL     N      N    89    119.700    120.493     -0.793  1
        1   914  .     2     1     1     A    90    90   GLU     H      H    90      8.110      8.225     -0.115  1
        1   915  .     2     1     1     A    90    90   GLU    HA      H    90      3.920      3.917      0.003  1
        1   919  .     2     1     1     A    90    90   GLU    CA      C    90     58.950     59.427     -0.477  1
        1   920  .     2     1     1     A    90    90   GLU    CB      C    90     29.340     29.148      0.192  1
        1   922  .     2     1     1     A    90    90   GLU     N      N    90    120.180    118.364      1.816  1
        1   923  .     2     1     1     A    91    91   LYS     H      H    91      7.740      7.830     -0.090  1
        1   924  .     2     1     1     A    91    91   LYS    HA      H    91      3.760      3.983     -0.223  1
        1   931  .     2     1     1     A    91    91   LYS    CA      C    91     57.150     59.344     -2.194  1
        1   932  .     2     1     1     A    91    91   LYS    CB      C    91     30.030     32.409     -2.379  1
        1   935  .     2     1     1     A    91    91   LYS     N      N    91    119.750    119.587      0.163  1
        1   936  .     2     1     1     A    92    92   ILE     H      H    92      8.130      7.986      0.144  1
        1   937  .     2     1     1     A    92    92   ILE    HA      H    92      3.240      3.776     -0.536  1
        1   946  .     2     1     1     A    92    92   ILE    CA      C    92     66.590     64.899      1.691  1
        1   947  .     2     1     1     A    92    92   ILE    CB      C    92     37.340     37.697     -0.357  1
        1   951  .     2     1     1     A    92    92   ILE     N      N    92    117.770    120.749     -2.979  1
        1   952  .     2     1     1     A    93    93   GLY     H      H    93      7.660      8.124     -0.464  1
        1   953  .     2     1     1     A    93    93   GLY   HA2      H    93      3.850      3.718      0.132  1
        1   954  .     2     1     1     A    93    93   GLY   HA3      H    93      3.640      3.726     -0.086  1
        1   955  .     2     1     1     A    93    93   GLY    CA      C    93     47.050     47.116     -0.066  1
        1   956  .     2     1     1     A    93    93   GLY     N      N    93    103.990    108.220     -4.230  1
        1   957  .     2     1     1     A    94    94   ASP     H      H    94      8.110      8.120     -0.010  1
        1   958  .     2     1     1     A    94    94   ASP    HA      H    94      4.360      4.183      0.177  1
        1   961  .     2     1     1     A    94    94   ASP    CA      C    94     57.240     56.654      0.586  1
        1   962  .     2     1     1     A    94    94   ASP    CB      C    94     40.220     40.205      0.015  1
        1   963  .     2     1     1     A    94    94   ASP     N      N    94    124.010    121.145      2.865  1
        1   964  .     2     1     1     A    95    95   TYR     H      H    95      8.640      7.534      1.106  1
        1   965  .     2     1     1     A    95    95   TYR    HA      H    95      4.420      4.594     -0.174  1
        1   970  .     2     1     1     A    95    95   TYR     C      C    95    178.740    176.839      1.901  1
        1   971  .     2     1     1     A    95    95   TYR    CA      C    95     57.710     58.841     -1.131  1
        1   972  .     2     1     1     A    95    95   TYR    CB      C    95     36.300     37.517     -1.217  1
        1   975  .     2     1     1     A    95    95   TYR     N      N    95    120.220    117.055      3.165  1
        1   976  .     2     1     1     A    96    96   LYS     H      H    96      7.970      7.726      0.244  1
        1   977  .     2     1     1     A    96    96   LYS    HA      H    96      4.030      4.388     -0.358  1
        1   984  .     2     1     1     A    96    96   LYS     C      C    96    177.730    177.960     -0.230  1
        1   985  .     2     1     1     A    96    96   LYS    CA      C    96     56.360     56.496     -0.136  1
        1   986  .     2     1     1     A    96    96   LYS    CB      C    96     31.900     33.265     -1.365  1
        1   990  .     2     1     1     A    96    96   LYS     N      N    96    117.820    118.778     -0.958  1
        1   991  .     2     1     1     A    97    97   ARG     H      H    97      8.040      8.104     -0.064  1
        1   992  .     2     1     1     A    97    97   ARG    HA      H    97      4.010      4.028     -0.018  1
        1   998  .     2     1     1     A    97    97   ARG     C      C    97    178.290    178.773     -0.483  1
        1   999  .     2     1     1     A    97    97   ARG    CA      C    97     58.840     59.107     -0.267  1
        1  1000  .     2     1     1     A    97    97   ARG    CB      C    97     29.910     30.536     -0.626  1
        1  1003  .     2     1     1     A    97    97   ARG     N      N    97    119.080    119.468     -0.388  1
        1  1004  .     2     1     1     A    98    98   GLN     H      H    98      7.650      8.115     -0.465  1
        1  1005  .     2     1     1     A    98    98   GLN    HA      H    98      4.120      4.276     -0.156  1
        1  1011  .     2     1     1     A    98    98   GLN     C      C    98    176.250    176.951     -0.701  1
        1  1012  .     2     1     1     A    98    98   GLN    CA      C    98     57.450     58.243     -0.793  1
        1  1013  .     2     1     1     A    98    98   GLN    CB      C    98     29.090     28.847      0.243  1
        1  1015  .     2     1     1     A    98    98   GLN     N      N    98    116.370    118.546     -2.176  1
        1  1017  .     2     1     1     A    99    99   ASN     H      H    99      7.950      8.304     -0.354  1
        1  1018  .     2     1     1     A    99    99   ASN    HA      H    99      5.040      4.906      0.134  1
        1  1023  .     2     1     1     A    99    99   ASN    CA      C    99     50.210     52.055     -1.845  1
        1  1024  .     2     1     1     A    99    99   ASN    CB      C    99     38.990     37.283      1.707  1
        1  1025  .     2     1     1     A    99    99   ASN     N      N    99    114.660    116.667     -2.007  1
        1  1027  .     2     1     1     A   100   100   PRO    HA      H   100      4.410      4.654     -0.244  1
        1  1033  .     2     1     1     A   100   100   PRO    CA      C   100     63.360     62.324      1.036  1
        1  1034  .     2     1     1     A   100   100   PRO    CB      C   100     31.790     33.050     -1.260  1
        1  1037  .     2     1     1     A   101   101   THR     H      H   101      7.630      8.294     -0.664  1
        1  1038  .     2     1     1     A   101   101   THR    HA      H   101      4.200      4.311     -0.111  1
        1  1044  .     2     1     1     A   101   101   THR    CA      C   101     60.820     61.059     -0.239  1
        1  1045  .     2     1     1     A   101   101   THR    CB      C   101     68.440     68.078      0.362  1
        1  1047  .     2     1     1     A   101   101   THR     N      N   101    107.070    111.008     -3.938  1
        1  1048  .     2     1     1     A   102   102   MET     H      H   102      7.390      8.144     -0.754  1
        1  1049  .     2     1     1     A   102   102   MET    HA      H   102      3.890      4.778     -0.888  1
        1  1057  .     2     1     1     A   102   102   MET     C      C   102    175.740    175.390      0.350  1
        1  1058  .     2     1     1     A   102   102   MET    CA      C   102     57.240     54.870      2.370  1
        1  1059  .     2     1     1     A   102   102   MET    CB      C   102     34.020     34.456     -0.436  1
        1  1061  .     2     1     1     A   102   102   MET     N      N   102    122.700    122.778     -0.078  1
        1  1062  .     2     1     1     A   103   103   PHE     H      H   103      8.920      8.621      0.299  1
        1  1063  .     2     1     1     A   103   103   PHE    HA      H   103      4.520      4.582     -0.062  1
        1  1069  .     2     1     1     A   103   103   PHE     C      C   103    177.950    176.861      1.089  1
        1  1070  .     2     1     1     A   103   103   PHE    CA      C   103     56.690     57.163     -0.473  1
        1  1071  .     2     1     1     A   103   103   PHE    CB      C   103     40.360     40.904     -0.544  1
        1  1075  .     2     1     1     A   103   103   PHE     N      N   103    122.920    119.299      3.621  1
        1  1076  .     2     1     1     A   104   104   ALA     H      H   104      9.430      8.616      0.814  1
        1  1077  .     2     1     1     A   104   104   ALA    HA      H   104      3.920      3.844      0.076  1
        1  1081  .     2     1     1     A   104   104   ALA    CA      C   104     56.050     54.890      1.160  1
        1  1082  .     2     1     1     A   104   104   ALA    CB      C   104     18.560     18.250      0.310  1
        1  1083  .     2     1     1     A   104   104   ALA     N      N   104    123.740    124.400     -0.660  1
        1  1084  .     2     1     1     A   105   105   TRP     H      H   105      8.020      7.486      0.534  1
        1  1085  .     2     1     1     A   105   105   TRP    HA      H   105      4.240      4.508     -0.268  1
        1  1094  .     2     1     1     A   105   105   TRP     C      C   105    176.960    178.764     -1.804  1
        1  1095  .     2     1     1     A   105   105   TRP    CA      C   105     59.390     60.151     -0.761  1
        1  1096  .     2     1     1     A   105   105   TRP    CB      C   105     26.780     29.088     -2.308  1
        1  1103  .     2     1     1     A   105   105   TRP     N      N   105    114.040    118.237     -4.197  1
        1  1105  .     2     1     1     A   106   106   GLU     H      H   106      6.160      8.264     -2.104  1
        1  1106  .     2     1     1     A   106   106   GLU    HA      H   106      3.780      4.073     -0.293  1
        1  1110  .     2     1     1     A   106   106   GLU     C      C   106    179.610    178.995      0.615  1
        1  1111  .     2     1     1     A   106   106   GLU    CA      C   106     58.440     59.197     -0.757  1
        1  1112  .     2     1     1     A   106   106   GLU    CB      C   106     29.760     29.343      0.417  1
        1  1114  .     2     1     1     A   106   106   GLU     N      N   106    122.180    119.819      2.361  1
        1  1115  .     2     1     1     A   107   107   ILE     H      H   107      7.750      8.015     -0.265  1
        1  1116  .     2     1     1     A   107   107   ILE    HA      H   107      3.420      3.645     -0.225  1
        1  1126  .     2     1     1     A   107   107   ILE     C      C   107    176.180    177.657     -1.477  1
        1  1127  .     2     1     1     A   107   107   ILE    CA      C   107     65.600     65.465      0.135  1
        1  1128  .     2     1     1     A   107   107   ILE    CB      C   107     37.200     37.658     -0.458  1
        1  1132  .     2     1     1     A   107   107   ILE     N      N   107    122.120    119.717      2.403  1
        1  1133  .     2     1     1     A   108   108   ARG     H      H   108      8.130      8.325     -0.195  1
        1  1134  .     2     1     1     A   108   108   ARG    HA      H   108      3.650      3.986     -0.336  1
        1  1138  .     2     1     1     A   108   108   ARG    CA      C   108     60.460     59.738      0.722  1
        1  1139  .     2     1     1     A   108   108   ARG    CB      C   108     29.430     30.129     -0.699  1
        1  1142  .     2     1     1     A   108   108   ARG     N      N   108    120.950    121.054     -0.104  1
        1  1143  .     2     1     1     A   109   109   ASP     H      H   109      7.710      8.357     -0.647  1
        1  1144  .     2     1     1     A   109   109   ASP    HA      H   109      4.420      4.495     -0.075  1
        1  1147  .     2     1     1     A   109   109   ASP     C      C   109    178.790    178.492      0.298  1
        1  1148  .     2     1     1     A   109   109   ASP    CA      C   109     57.300     56.396      0.904  1
        1  1149  .     2     1     1     A   109   109   ASP    CB      C   109     39.960     40.700     -0.740  1
        1  1150  .     2     1     1     A   109   109   ASP     N      N   109    116.290    119.141     -2.851  1
        1  1151  .     2     1     1     A   110   110   ARG     H      H   110      8.020      7.909      0.111  1
        1  1152  .     2     1     1     A   110   110   ARG    HA      H   110      4.060      3.978      0.082  1
        1  1159  .     2     1     1     A   110   110   ARG    CA      C   110     59.410     59.077      0.333  1
        1  1160  .     2     1     1     A   110   110   ARG    CB      C   110     29.410     29.519     -0.109  1
        1  1163  .     2     1     1     A   110   110   ARG     N      N   110    123.120    120.759      2.361  1
        1  1164  .     2     1     1     A   111   111   LEU     H      H   111      8.470      7.465      1.005  1
        1  1165  .     2     1     1     A   111   111   LEU    HA      H   111      4.200      3.812      0.388  1
        1  1172  .     2     1     1     A   111   111   LEU     C      C   111    177.310    179.329     -2.019  1
        1  1173  .     2     1     1     A   111   111   LEU    CA      C   111     57.880     57.617      0.263  1
        1  1174  .     2     1     1     A   111   111   LEU    CB      C   111     42.680     41.765      0.915  1
        1  1177  .     2     1     1     A   111   111   LEU     N      N   111    119.320    119.207      0.113  1
        1  1178  .     2     1     1     A   112   112   LEU     H      H   112      7.310      7.533     -0.223  1
        1  1179  .     2     1     1     A   112   112   LEU    HA      H   112      4.300      3.943      0.357  1
        1  1189  .     2     1     1     A   112   112   LEU    CA      C   112     56.670     57.925     -1.255  1
        1  1190  .     2     1     1     A   112   112   LEU    CB      C   112     41.960     41.940      0.020  1
        1  1194  .     2     1     1     A   112   112   LEU     N      N   112    117.010    118.440     -1.430  1
        1  1195  .     2     1     1     A   113   113   ALA     H      H   113      8.660      8.736     -0.076  1
        1  1196  .     2     1     1     A   113   113   ALA    HA      H   113      4.110      3.994      0.116  1
        1  1200  .     2     1     1     A   113   113   ALA     C      C   113    180.340    179.775      0.565  1
        1  1201  .     2     1     1     A   113   113   ALA    CA      C   113     55.110     55.311     -0.201  1
        1  1202  .     2     1     1     A   113   113   ALA    CB      C   113     18.080     18.157     -0.077  1
        1  1203  .     2     1     1     A   113   113   ALA     N      N   113    125.050    120.968      4.082  1
        1  1204  .     2     1     1     A   114   114   GLU     H      H   114      8.520      7.946      0.574  1
        1  1205  .     2     1     1     A   114   114   GLU    HA      H   114      4.280      4.384     -0.104  1
        1  1210  .     2     1     1     A   114   114   GLU     C      C   114    177.100    176.793      0.307  1
        1  1211  .     2     1     1     A   114   114   GLU    CA      C   114     56.460     57.389     -0.929  1
        1  1212  .     2     1     1     A   114   114   GLU    CB      C   114     29.690     30.279     -0.589  1
        1  1214  .     2     1     1     A   114   114   GLU     N      N   114    113.520    118.314     -4.794  1
        1  1215  .     2     1     1     A   115   115   GLY     H      H   115      7.830      7.762      0.068  1
        1  1216  .     2     1     1     A   115   115   GLY   HA2      H   115      4.070      3.983      0.087  1
        1  1217  .     2     1     1     A   115   115   GLY   HA3      H   115      3.870      3.983     -0.113  1
        1  1218  .     2     1     1     A   115   115   GLY     C      C   115    174.420    174.928     -0.508  1
        1  1219  .     2     1     1     A   115   115   GLY    CA      C   115     45.850     46.353     -0.503  1
        1  1220  .     2     1     1     A   115   115   GLY     N      N   115    107.700    108.284     -0.584  1
        1  1221  .     2     1     1     A   116   116   VAL     H      H   116      8.140      8.166     -0.026  1
        1  1222  .     2     1     1     A   116   116   VAL    HA      H   116      3.690      3.990     -0.300  1
        1  1230  .     2     1     1     A   116   116   VAL    CA      C   116     64.430     64.470     -0.040  1
        1  1231  .     2     1     1     A   116   116   VAL    CB      C   116     32.190     32.204     -0.014  1
        1  1234  .     2     1     1     A   116   116   VAL     N      N   116    120.990    116.889      4.101  1
        1  1235  .     2     1     1     A   117   117   CYS     H      H   117      7.250      7.737     -0.487  1
        1  1236  .     2     1     1     A   117   117   CYS    HA      H   117      4.510      4.846     -0.336  1
        1  1239  .     2     1     1     A   117   117   CYS     C      C   117    171.650    172.835     -1.185  1
        1  1240  .     2     1     1     A   117   117   CYS    CA      C   117     55.750     57.819     -2.069  1
        1  1241  .     2     1     1     A   117   117   CYS    CB      C   117     32.560     32.580     -0.020  1
        1  1242  .     2     1     1     A   117   117   CYS     N      N   117    111.870    118.904     -7.034  1
        1  1243  .     2     1     1     A   118   118   ASP     H      H   118      7.660      8.733     -1.073  1
        1  1244  .     2     1     1     A   118   118   ASP    HA      H   118      4.720      4.627      0.093  1
        1  1247  .     2     1     1     A   118   118   ASP     C      C   118    176.030    177.413     -1.383  1
        1  1248  .     2     1     1     A   118   118   ASP    CA      C   118     52.120     54.074     -1.954  1
        1  1249  .     2     1     1     A   118   118   ASP    CB      C   118     42.260     42.576     -0.316  1
        1  1250  .     2     1     1     A   118   118   ASP     N      N   118    120.020    123.343     -3.323  1
        1  1251  .     2     1     1     A   119   119   ASN     H      H   119      8.610      8.560      0.050  1
        1  1252  .     2     1     1     A   119   119   ASN    HA      H   119      4.300      4.473     -0.173  1
        1  1254  .     2     1     1     A   119   119   ASN     C      C   119    176.180    175.020      1.160  1
        1  1255  .     2     1     1     A   119   119   ASN    CA      C   119     56.440     56.076      0.364  1
        1  1256  .     2     1     1     A   119   119   ASN    CB      C   119     38.570     38.238      0.332  1
        1  1257  .     2     1     1     A   119   119   ASN     N      N   119    115.740    121.171     -5.431  1
        1  1258  .     2     1     1     A   120   120   ASP     H      H   120      8.430      7.769      0.661  1
        1  1259  .     2     1     1     A   120   120   ASP    HA      H   120      4.680      5.084     -0.404  1
        1  1262  .     2     1     1     A   120   120   ASP     C      C   120    177.520    175.272      2.248  1
        1  1263  .     2     1     1     A   120   120   ASP    CA      C   120     55.820     52.633      3.187  1
        1  1264  .     2     1     1     A   120   120   ASP    CB      C   120     41.420     43.814     -2.394  1
        1  1265  .     2     1     1     A   120   120   ASP     N      N   120    116.450    115.765      0.685  1
        1  1266  .     2     1     1     A   121   121   THR     H      H   121      7.950      8.807     -0.857  1
        1  1267  .     2     1     1     A   121   121   THR    HA      H   121      4.470      4.593     -0.123  1
        1  1273  .     2     1     1     A   121   121   THR     C      C   121    175.060    174.696      0.364  1
        1  1274  .     2     1     1     A   121   121   THR    CA      C   121     61.110     62.330     -1.220  1
        1  1275  .     2     1     1     A   121   121   THR    CB      C   121     70.910     70.019      0.891  1
        1  1277  .     2     1     1     A   121   121   THR     N      N   121    109.010    112.707     -3.697  1
        1  1278  .     2     1     1     A   122   122   VAL     H      H   122      7.910      7.489      0.421  1
        1  1279  .     2     1     1     A   122   122   VAL    HA      H   122      4.790      4.248      0.542  1
        1  1287  .     2     1     1     A   122   122   VAL     C      C   122    172.300    175.578     -3.278  1
        1  1288  .     2     1     1     A   122   122   VAL    CA      C   122     58.620     61.114     -2.494  1
        1  1289  .     2     1     1     A   122   122   VAL    CB      C   122     32.370     31.637      0.733  1
        1  1292  .     2     1     1     A   122   122   VAL     N      N   122    125.190    121.574      3.616  1
        1  1293  .     2     1     1     A   123   123   PRO    HA      H   123      4.630      4.589      0.041  1
        1  1300  .     2     1     1     A   123   123   PRO    CA      C   123     61.960     62.334     -0.374  1
        1  1301  .     2     1     1     A   123   123   PRO    CB      C   123     31.490     32.635     -1.145  1
        1  1304  .     2     1     1     A   124   124   SER     H      H   124      8.480      8.361      0.119  1
        1  1305  .     2     1     1     A   124   124   SER    HA      H   124      4.470      4.374      0.096  1
        1  1308  .     2     1     1     A   124   124   SER    CA      C   124     56.760     60.386     -3.626  1
        1  1309  .     2     1     1     A   124   124   SER    CB      C   124     64.930     63.413      1.517  1
        1  1310  .     2     1     1     A   124   124   SER     N      N   124    114.550    116.887     -2.337  1
        1  1311  .     2     1     1     A   125   125   VAL     H      H   125      9.030      8.703      0.327  1
        1  1312  .     2     1     1     A   125   125   VAL    HA      H   125      3.510      4.019     -0.509  1
        1  1320  .     2     1     1     A   125   125   VAL     C      C   125    177.670    177.105      0.565  1
        1  1321  .     2     1     1     A   125   125   VAL    CA      C   125     67.680     65.199      2.481  1
        1  1322  .     2     1     1     A   125   125   VAL    CB      C   125     31.270     32.001     -0.731  1
        1  1325  .     2     1     1     A   125   125   VAL     N      N   125    120.720    126.971     -6.251  1
        1  1326  .     2     1     1     A   126   126   SER     H      H   126      8.460      8.173      0.287  1
        1  1327  .     2     1     1     A   126   126   SER    HA      H   126      4.310      4.362     -0.052  1
        1  1330  .     2     1     1     A   126   126   SER    CA      C   126     61.510     61.383      0.127  1
        1  1331  .     2     1     1     A   126   126   SER    CB      C   126     62.030     63.307     -1.277  1
        1  1332  .     2     1     1     A   126   126   SER     N      N   126    114.280    117.758     -3.478  1
        1  1333  .     2     1     1     A   127   127   SER     H      H   127      8.190      8.098      0.092  1
        1  1334  .     2     1     1     A   127   127   SER    HA      H   127      4.230      4.353     -0.123  1
        1  1336  .     2     1     1     A   127   127   SER    CA      C   127     61.960     61.407      0.553  1
        1  1337  .     2     1     1     A   127   127   SER    CB      C   127     62.890     62.797      0.093  1
        1  1338  .     2     1     1     A   127   127   SER     N      N   127    120.540    115.155      5.385  1
        1  1339  .     2     1     1     A   128   128   ILE     H      H   128      8.480      7.750      0.730  1
        1  1340  .     2     1     1     A   128   128   ILE    HA      H   128      3.520      3.817     -0.297  1
        1  1350  .     2     1     1     A   128   128   ILE    CA      C   128     66.180     64.695      1.485  1
        1  1351  .     2     1     1     A   128   128   ILE    CB      C   128     37.790     37.463      0.327  1
        1  1355  .     2     1     1     A   128   128   ILE     N      N   128    122.640    119.472      3.168  1
        1  1356  .     2     1     1     A   129   129   ASN     H      H   129      8.610      8.303      0.307  1
        1  1357  .     2     1     1     A   129   129   ASN    HA      H   129      4.560      4.384      0.176  1
        1  1362  .     2     1     1     A   129   129   ASN     C      C   129    177.230    177.596     -0.366  1
        1  1363  .     2     1     1     A   129   129   ASN    CA      C   129     56.010     56.299     -0.289  1
        1  1364  .     2     1     1     A   129   129   ASN    CB      C   129     38.100     39.081     -0.981  1
        1  1365  .     2     1     1     A   129   129   ASN     N      N   129    118.230    119.587     -1.357  1
        1  1367  .     2     1     1     A   130   130   ARG     H      H   130      7.760      8.206     -0.446  1
        1  1368  .     2     1     1     A   130   130   ARG    HA      H   130      4.070      4.057      0.013  1
        1  1374  .     2     1     1     A   130   130   ARG     C      C   130    178.870    178.370      0.500  1
        1  1375  .     2     1     1     A   130   130   ARG    CA      C   130     59.440     58.806      0.634  1
        1  1376  .     2     1     1     A   130   130   ARG    CB      C   130     29.740     29.321      0.419  1
        1  1379  .     2     1     1     A   130   130   ARG     N      N   130    119.350    117.813      1.537  1
        1  1380  .     2     1     1     A   131   131   ILE     H      H   131      8.080      7.523      0.557  1
        1  1381  .     2     1     1     A   131   131   ILE    HA      H   131      3.670      3.684     -0.014  1
        1  1391  .     2     1     1     A   131   131   ILE     C      C   131    178.380    177.730      0.650  1
        1  1392  .     2     1     1     A   131   131   ILE    CA      C   131     64.860     65.547     -0.687  1
        1  1393  .     2     1     1     A   131   131   ILE    CB      C   131     38.080     38.153     -0.073  1
        1  1397  .     2     1     1     A   131   131   ILE     N      N   131    121.660    120.848      0.812  1
        1  1398  .     2     1     1     A   132   132   ILE     H      H   132      8.300      8.139      0.161  1
        1  1399  .     2     1     1     A   132   132   ILE    HA      H   132      3.890      3.479      0.411  1
        1  1409  .     2     1     1     A   132   132   ILE    CA      C   132     64.190     65.339     -1.149  1
        1  1410  .     2     1     1     A   132   132   ILE    CB      C   132     38.120     37.713      0.407  1
        1  1414  .     2     1     1     A   132   132   ILE     N      N   132    116.410    120.101     -3.691  1
        1  1415  .     2     1     1     A   133   133   ARG     H      H   133      7.750      8.186     -0.436  1
        1  1416  .     2     1     1     A   133   133   ARG    HA      H   133      4.240      3.970      0.270  1
        1  1421  .     2     1     1     A   133   133   ARG     C      C   133    176.800    178.952     -2.152  1
        1  1422  .     2     1     1     A   133   133   ARG    CA      C   133     57.530     59.938     -2.408  1
        1  1423  .     2     1     1     A   133   133   ARG    CB      C   133     30.150     30.024      0.126  1
        1  1426  .     2     1     1     A   133   133   ARG     N      N   133    119.070    120.651     -1.581  1
        1  1427  .     2     1     1     A   134   134   THR     H      H   134      7.840      8.318     -0.478  1
        1  1428  .     2     1     1     A   134   134   THR    HA      H   134      4.320      3.962      0.358  1
        1  1434  .     2     1     1     A   134   134   THR     C      C   134    174.700    177.084     -2.384  1
        1  1435  .     2     1     1     A   134   134   THR    CA      C   134     62.890     65.611     -2.721  1
        1  1436  .     2     1     1     A   134   134   THR    CB      C   134     70.010     68.310      1.700  1
        1  1438  .     2     1     1     A   134   134   THR     N      N   134    112.310    112.422     -0.112  1
        1  1439  .     2     1     1     A   135   135   LYS     H      H   135      8.290      7.736      0.554  1
        1  1440  .     2     1     1     A   135   135   LYS    HA      H   135      4.420      4.151      0.269  1
        1  1446  .     2     1     1     A   135   135   LYS    CA      C   135     56.000     58.883     -2.883  1
        1  1447  .     2     1     1     A   135   135   LYS    CB      C   135     32.930     32.753      0.177  1
        1  1451  .     2     1     1     A   135   135   LYS     N      N   135    122.790    121.122      1.668  1
        1  1452  .     2     1     1     A   136   136   VAL     H      H   136      7.900      8.364     -0.464  1
        1  1453  .     2     1     1     A   136   136   VAL    HA      H   136      4.080      4.300     -0.220  1
        1  1458  .     2     1     1     A   136   136   VAL     C      C   136    175.690    175.282      0.408  1
        1  1459  .     2     1     1     A   136   136   VAL    CA      C   136     62.320     61.891      0.429  1
        1  1460  .     2     1     1     A   136   136   VAL    CB      C   136     32.380     33.366     -0.986  1
        1  1462  .     2     1     1     A   136   136   VAL     N      N   136    120.570    118.677      1.893  1
        1  1463  .     2     1     1     A   137   137   GLN     H      H   137      8.400      8.173      0.227  1
        1  1464  .     2     1     1     A   137   137   GLN    HA      H   137      4.290      4.303     -0.013  1
        1  1470  .     2     1     1     A   137   137   GLN     C      C   137    175.270    175.563     -0.293  1
        1  1471  .     2     1     1     A   137   137   GLN    CA      C   137     55.640     55.514      0.126  1
        1  1472  .     2     1     1     A   137   137   GLN    CB      C   137     29.200     29.654     -0.454  1
        1  1474  .     2     1     1     A   137   137   GLN     N      N   137    123.790    126.853     -3.063  1
        1  1476  .     2     1     1     A   138   138   GLN     H      H   138      8.320      8.445     -0.125  1
        1  1477  .     2     1     1     A   138   138   GLN    HA      H   138      4.560      4.865     -0.305  1
        1  1483  .     2     1     1     A   138   138   GLN     C      C   138    173.850    172.343      1.507  1
        1  1484  .     2     1     1     A   138   138   GLN    CA      C   138     53.500     53.217      0.283  1
        1  1485  .     2     1     1     A   138   138   GLN    CB      C   138     28.540     29.565     -1.025  1
        1  1487  .     2     1     1     A   138   138   GLN     N      N   138    122.820    121.281      1.539  1
        1  1489  .     2     1     1     A   139   139   PRO    HA      H   139      4.350      4.312      0.038  1
        1  1495  .     2     1     1     A   139   139   PRO    CA      C   139     63.230     62.220      1.010  1
        1  1496  .     2     1     1     A   139   139   PRO    CB      C   139     31.550     32.505     -0.955  1
        1  1499  .     2     1     1     A   140   140   PHE     H      H   140      8.100      8.177     -0.077  1
        1  1500  .     2     1     1     A   140   140   PHE    HA      H   140      4.600      4.868     -0.268  1
        1  1506  .     2     1     1     A   140   140   PHE     C      C   140    174.980    175.845     -0.865  1
        1  1507  .     2     1     1     A   140   140   PHE    CA      C   140     57.240     56.748      0.492  1
        1  1508  .     2     1     1     A   140   140   PHE    CB      C   140     39.260     41.445     -2.185  1
        1  1512  .     2     1     1     A   140   140   PHE     N      N   140    119.460    117.945      1.515  1
        1  1513  .     2     1     1     A   141   141   ASN     H      H   141      8.240      8.695     -0.455  1
        1  1514  .     2     1     1     A   141   141   ASN    HA      H   141      4.650      4.794     -0.144  1
        1  1517  .     2     1     1     A   141   141   ASN     C      C   141    173.990    174.745     -0.755  1
        1  1518  .     2     1     1     A   141   141   ASN    CA      C   141     52.670     53.463     -0.793  1
        1  1519  .     2     1     1     A   141   141   ASN    CB      C   141     38.910     39.328     -0.418  1
        1  1520  .     2     1     1     A   141   141   ASN     N      N   141    120.280    121.324     -1.044  1
        1  1521  .     2     1     1     A   142   142   LEU     H      H   142      8.060      8.663     -0.603  1
        1  1522  .     2     1     1     A   142   142   LEU    HA      H   142      4.540      5.019     -0.479  1
        1  1531  .     2     1     1     A   142   142   LEU     C      C   142    174.840    174.926     -0.086  1
        1  1532  .     2     1     1     A   142   142   LEU    CA      C   142     52.890     51.428      1.462  1
        1  1533  .     2     1     1     A   142   142   LEU    CB      C   142     41.740     43.539     -1.799  1
        1  1537  .     2     1     1     A   142   142   LEU     N      N   142    123.700    125.627     -1.927  1
        1  1538  .     2     1     1     A   143   143   PRO    HA      H   143      4.390      4.577     -0.187  1
        1  1543  .     2     1     1     A   143   143   PRO    CA      C   143     62.870     62.578      0.292  1
        1  1544  .     2     1     1     A   143   143   PRO    CB      C   143     32.040     32.578     -0.538  1
        1  1547  .     2     1     1     A   144   144   MET     H      H   144      8.430      8.528     -0.098  1
        1  1548  .     2     1     1     A   144   144   MET    HA      H   144      4.420      4.853     -0.433  1
        1  1553  .     2     1     1     A   144   144   MET     C      C   144    175.820    174.991      0.829  1
        1  1554  .     2     1     1     A   144   144   MET    CA      C   144     55.420     54.280      1.140  1
        1  1555  .     2     1     1     A   144   144   MET    CB      C   144     32.950     34.011     -1.061  1
        1  1557  .     2     1     1     A   144   144   MET     N      N   144    120.660    122.010     -1.350  1
        1  1558  .     2     1     1     A   145   145   ASP     H      H   145      8.340      9.039     -0.699  1
        1  1559  .     2     1     1     A   145   145   ASP    HA      H   145      4.630      4.887     -0.257  1
        1  1562  .     2     1     1     A   145   145   ASP     C      C   145    176.170    175.289      0.881  1
        1  1563  .     2     1     1     A   145   145   ASP    CA      C   145     54.010     54.080     -0.070  1
        1  1564  .     2     1     1     A   145   145   ASP    CB      C   145     41.160     41.915     -0.755  1
        1  1565  .     2     1     1     A   145   145   ASP     N      N   145    121.660    129.224     -7.564  1
        1  1566  .     2     1     1     A   146   146   SER     H      H   146      8.310      8.640     -0.330  1
        1  1567  .     2     1     1     A   146   146   SER    HA      H   146      4.380      5.160     -0.780  1
        1  1570  .     2     1     1     A   146   146   SER     C      C   146    174.840    173.331      1.509  1
        1  1571  .     2     1     1     A   146   146   SER    CA      C   146     58.650     57.459      1.191  1
        1  1572  .     2     1     1     A   146   146   SER    CB      C   146     63.630     66.771     -3.141  1
        1  1573  .     2     1     1     A   146   146   SER     N      N   146    116.880    119.803     -2.923  1
        1  1574  .     2     1     1     A   147   147   GLY     H      H   147      8.450      8.301      0.149  1
        1  1575  .     2     1     1     A   147   147   GLY   HA2      H   147      3.920      4.181     -0.261  1
        1  1576  .     2     1     1     A   147   147   GLY     C      C   147    173.290    171.756      1.534  1
        1  1577  .     2     1     1     A   147   147   GLY    CA      C   147     44.870     45.696     -0.826  1
        1  1578  .     2     1     1     A   147   147   GLY     N      N   147    110.760    109.417      1.343  1
        1  1579  .     2     1     1     A   148   148   ALA     H      H   148      8.010      8.283     -0.273  1
        1  1580  .     2     1     1     A   148   148   ALA    HA      H   148      4.570      4.486      0.084  1
        1  1584  .     2     1     1     A   148   148   ALA     C      C   148    175.520    176.254     -0.734  1
        1  1585  .     2     1     1     A   148   148   ALA    CA      C   148     50.110     50.674     -0.564  1
        1  1586  .     2     1     1     A   148   148   ALA    CB      C   148     17.770     18.243     -0.473  1
        1  1587  .     2     1     1     A   148   148   ALA     N      N   148    124.840    123.437      1.403  1
        1  1588  .     2     1     1     A   149   149   PRO    HA      H   149      4.390      4.613     -0.223  1
        1  1594  .     2     1     1     A   149   149   PRO    CA      C   149     62.940     62.487      0.453  1
        1  1595  .     2     1     1     A   149   149   PRO    CB      C   149     31.840     32.217     -0.377  1
        1  1598  .     2     1     1     A   150   150   GLY     H      H   150      8.550      8.524      0.026  1
        1  1599  .     2     1     1     A   150   150   GLY   HA2      H   150      4.170      4.116      0.054  1
        1  1600  .     2     1     1     A   150   150   GLY   HA3      H   150      3.950      4.117     -0.167  1
        1  1601  .     2     1     1     A   150   150   GLY     C      C   150    174.770    173.875      0.895  1
        1  1602  .     2     1     1     A   150   150   GLY    CA      C   150     45.100     44.658      0.442  1
        1  1603  .     2     1     1     A   150   150   GLY     N      N   150    109.810    107.174      2.636  1
        1  1604  .     2     1     1     A   151   151   GLY     H      H   151      8.330      8.299      0.031  1
        1  1605  .     2     1     1     A   151   151   GLY   HA2      H   151      3.970      4.311     -0.341  1
        1  1606  .     2     1     1     A   151   151   GLY     C      C   151    174.640    171.840      2.800  1
        1  1607  .     2     1     1     A   151   151   GLY    CA      C   151     45.030     46.067     -1.037  1
        1  1608  .     2     1     1     A   151   151   GLY     N      N   151    108.760    109.047     -0.287  1
        1  1609  .     2     1     1     A   152   152   GLY     H      H   152      8.300      8.367     -0.067  1
        1  1610  .     2     1     1     A   152   152   GLY   HA2      H   152      3.980      4.355     -0.375  1
        1  1611  .     2     1     1     A   152   152   GLY    CA      C   152     45.180     45.763     -0.583  1
        1     1  .     3     1     1     A     3     3   HIS     H      H     3      8.200      8.860     -0.660  1
        1     2  .     3     1     1     A     3     3   HIS    HA      H     3      4.440      4.739     -0.299  1
        1     3  .     3     1     1     A     3     3   HIS    CA      C     3     53.220     56.826     -3.606  1
        1     4  .     3     1     1     A     3     3   HIS    CB      C     3     31.730     31.633      0.097  1
        1     5  .     3     1     1     A     3     3   HIS     N      N     3    124.440    120.332      4.108  1
        1     6  .     3     1     1     A     4     4   ASN     H      H     4      8.260      8.432     -0.172  1
        1     7  .     3     1     1     A     4     4   ASN    CA      C     4     54.170     53.620      0.550  1
        1     8  .     3     1     1     A     4     4   ASN    CB      C     4     41.150     37.789      3.361  1
        1     9  .     3     1     1     A     4     4   ASN     N      N     4    123.940    117.599      6.341  1
        1    10  .     3     1     1     A     5     5   SER     H      H     5      8.370      8.965     -0.595  1
        1    11  .     3     1     1     A     5     5   SER    CA      C     5     58.320     57.572      0.748  1
        1    12  .     3     1     1     A     5     5   SER     N      N     5    116.490    118.703     -2.213  1
        1    13  .     3     1     1     A     6     6   ILE     H      H     6      8.180      8.782     -0.602  1
        1    14  .     3     1     1     A     6     6   ILE     C      C     6    176.100    175.420      0.680  1
        1    15  .     3     1     1     A     6     6   ILE    CA      C     6     61.210     61.783     -0.573  1
        1    16  .     3     1     1     A     6     6   ILE    CB      C     6     38.240     38.269     -0.029  1
        1    17  .     3     1     1     A     6     6   ILE     N      N     6    122.780    126.485     -3.705  1
        1    18  .     3     1     1     A     7     7   ARG     H      H     7      8.390      8.344      0.046  1
        1    19  .     3     1     1     A     7     7   ARG    HA      H     7      4.360      5.228     -0.868  1
        1    25  .     3     1     1     A     7     7   ARG     C      C     7    176.020    175.132      0.888  1
        1    26  .     3     1     1     A     7     7   ARG    CA      C     7     55.740     54.390      1.350  1
        1    27  .     3     1     1     A     7     7   ARG    CB      C     7     30.580     34.339     -3.759  1
        1    30  .     3     1     1     A     7     7   ARG     N      N     7    125.090    127.411     -2.321  1
        1    31  .     3     1     1     A     8     8   SER     H      H     8      8.310      8.532     -0.222  1
        1    32  .     3     1     1     A     8     8   SER    HA      H     8      4.380      4.749     -0.369  1
        1    34  .     3     1     1     A     8     8   SER     C      C     8    174.830    173.783      1.047  1
        1    35  .     3     1     1     A     8     8   SER    CA      C     8     58.470     57.589      0.881  1
        1    36  .     3     1     1     A     8     8   SER    CB      C     8     63.550     64.135     -0.585  1
        1    37  .     3     1     1     A     8     8   SER     N      N     8    117.250    116.813      0.437  1
        1    38  .     3     1     1     A     9     9   GLY     H      H     9      8.380      8.689     -0.309  1
        1    39  .     3     1     1     A     9     9   GLY   HA2      H     9      3.950      3.838      0.112  1
        1    40  .     3     1     1     A     9     9   GLY     C      C     9    173.850    172.696      1.154  1
        1    41  .     3     1     1     A     9     9   GLY    CA      C     9     45.110     45.194     -0.084  1
        1    42  .     3     1     1     A     9     9   GLY     N      N     9    110.620    114.902     -4.282  1
        1    43  .     3     1     1     A    10    10   HIS     H      H    10      8.260      8.777     -0.517  1
        1    44  .     3     1     1     A    10    10   HIS    HA      H    10      4.600      5.350     -0.750  1
        1    47  .     3     1     1     A    10    10   HIS     C      C    10    175.610    174.712      0.898  1
        1    48  .     3     1     1     A    10    10   HIS    CA      C    10     55.760     54.436      1.324  1
        1    49  .     3     1     1     A    10    10   HIS    CB      C    10     29.990     34.722     -4.732  1
        1    50  .     3     1     1     A    10    10   HIS     N      N    10    119.320    120.614     -1.294  1
        1    51  .     3     1     1     A    11    11   GLY     H      H    11      8.530      8.384      0.146  1
        1    52  .     3     1     1     A    11    11   GLY   HA2      H    11      3.930      4.194     -0.264  1
        1    53  .     3     1     1     A    11    11   GLY     C      C    11    174.420    171.670      2.750  1
        1    54  .     3     1     1     A    11    11   GLY    CA      C    11     45.290     46.154     -0.864  1
        1    55  .     3     1     1     A    11    11   GLY     N      N    11    110.300    108.774      1.526  1
        1    56  .     3     1     1     A    12    12   GLY     H      H    12      8.350      8.398     -0.048  1
        1    57  .     3     1     1     A    12    12   GLY   HA2      H    12      3.950      4.335     -0.385  1
        1    58  .     3     1     1     A    12    12   GLY     C      C    12    174.060    171.801      2.259  1
        1    59  .     3     1     1     A    12    12   GLY    CA      C    12     45.010     45.510     -0.500  1
        1    60  .     3     1     1     A    12    12   GLY     N      N    12    108.950    108.589      0.361  1
        1    61  .     3     1     1     A    13    13   LEU     H      H    13      8.180      8.925     -0.745  1
        1    62  .     3     1     1     A    13    13   LEU    HA      H    13      4.310      5.007     -0.697  1
        1    67  .     3     1     1     A    13    13   LEU     C      C    13    177.170    175.713      1.457  1
        1    68  .     3     1     1     A    13    13   LEU    CA      C    13     55.170     53.267      1.903  1
        1    69  .     3     1     1     A    13    13   LEU    CB      C    13     42.070     44.409     -2.339  1
        1    73  .     3     1     1     A    13    13   LEU     N      N    13    121.530    121.999     -0.469  1
        1    74  .     3     1     1     A    14    14   ASN     H      H    14      8.480      8.736     -0.256  1
        1    75  .     3     1     1     A    14    14   ASN    HA      H    14      4.630      4.697     -0.067  1
        1    80  .     3     1     1     A    14    14   ASN     C      C    14    174.960    175.050     -0.090  1
        1    81  .     3     1     1     A    14    14   ASN    CA      C    14     53.220     53.665     -0.445  1
        1    82  .     3     1     1     A    14    14   ASN    CB      C    14     38.390     39.655     -1.265  1
        1    83  .     3     1     1     A    14    14   ASN     N      N    14    119.010    121.700     -2.690  1
        1    85  .     3     1     1     A    15    15   GLN     H      H    15      8.280      8.739     -0.459  1
        1    86  .     3     1     1     A    15    15   GLN    HA      H    15      4.300      4.536     -0.236  1
        1    92  .     3     1     1     A    15    15   GLN     C      C    15    175.770    176.157     -0.387  1
        1    93  .     3     1     1     A    15    15   GLN    CA      C    15     55.830     57.528     -1.698  1
        1    94  .     3     1     1     A    15    15   GLN    CB      C    15     29.130     30.182     -1.052  1
        1    96  .     3     1     1     A    15    15   GLN     N      N    15    120.340    122.659     -2.319  1
        1    98  .     3     1     1     A    16    16   LEU     H      H    16      8.250      8.157      0.093  1
        1    99  .     3     1     1     A    16    16   LEU    HA      H    16      4.330      4.603     -0.273  1
        1   106  .     3     1     1     A    16    16   LEU     C      C    16    177.660    176.509      1.151  1
        1   107  .     3     1     1     A    16    16   LEU    CA      C    16     55.160     53.352      1.808  1
        1   108  .     3     1     1     A    16    16   LEU    CB      C    16     42.040     42.947     -0.907  1
        1   112  .     3     1     1     A    16    16   LEU     N      N    16    122.680    119.937      2.743  1
        1   113  .     3     1     1     A    17    17   GLY     H      H    17      8.350      8.653     -0.303  1
        1   114  .     3     1     1     A    17    17   GLY   HA2      H    17      3.950      3.833      0.117  1
        1   115  .     3     1     1     A    17    17   GLY     C      C    17    174.340    175.138     -0.798  1
        1   116  .     3     1     1     A    17    17   GLY    CA      C    17     45.200     46.705     -1.505  1
        1   117  .     3     1     1     A    17    17   GLY     N      N    17    109.390    112.900     -3.510  1
        1   118  .     3     1     1     A    18    18   GLY     H      H    18      8.190      7.541      0.649  1
        1   119  .     3     1     1     A    18    18   GLY   HA2      H    18      3.910      4.087     -0.177  1
        1   120  .     3     1     1     A    18    18   GLY     C      C    18    173.390    172.854      0.536  1
        1   121  .     3     1     1     A    18    18   GLY    CA      C    18     44.960     45.442     -0.482  1
        1   122  .     3     1     1     A    18    18   GLY     N      N    18    108.500    104.095      4.405  1
        1   123  .     3     1     1     A    19    19   ALA     H      H    19      8.060      8.412     -0.352  1
        1   124  .     3     1     1     A    19    19   ALA    HA      H    19      4.300      4.669     -0.369  1
        1   128  .     3     1     1     A    19    19   ALA     C      C    19    176.680    176.843     -0.163  1
        1   129  .     3     1     1     A    19    19   ALA    CA      C    19     51.890     51.324      0.566  1
        1   130  .     3     1     1     A    19    19   ALA    CB      C    19     18.970     22.562     -3.592  1
        1   131  .     3     1     1     A    19    19   ALA     N      N    19    123.250    123.978     -0.728  1
        1   132  .     3     1     1     A    20    20   PHE     H      H    20      8.180      9.065     -0.885  1
        1   133  .     3     1     1     A    20    20   PHE    HA      H    20      4.780      4.397      0.383  1
        1   139  .     3     1     1     A    20    20   PHE     C      C    20    175.650    176.581     -0.931  1
        1   140  .     3     1     1     A    20    20   PHE    CA      C    20     57.320     60.486     -3.166  1
        1   141  .     3     1     1     A    20    20   PHE    CB      C    20     40.100     39.254      0.846  1
        1   145  .     3     1     1     A    20    20   PHE     N      N    20    119.460    118.011      1.449  1
        1   146  .     3     1     1     A    21    21   VAL     H      H    21      8.190      7.449      0.741  1
        1   147  .     3     1     1     A    21    21   VAL    HA      H    21      3.870      4.595     -0.725  1
        1   152  .     3     1     1     A    21    21   VAL     C      C    21    175.550    175.680     -0.130  1
        1   153  .     3     1     1     A    21    21   VAL    CA      C    21     62.030     60.897      1.133  1
        1   154  .     3     1     1     A    21    21   VAL    CB      C    21     32.430     32.317      0.113  1
        1   156  .     3     1     1     A    21    21   VAL     N      N    21    121.510    117.946      3.564  1
        1   157  .     3     1     1     A    22    22   ASN     H      H    22      8.600      8.949     -0.349  1
        1   158  .     3     1     1     A    22    22   ASN    HA      H    22      4.600      4.378      0.222  1
        1   163  .     3     1     1     A    22    22   ASN    CA      C    22     53.540     54.068     -0.528  1
        1   164  .     3     1     1     A    22    22   ASN    CB      C    22     38.370     37.533      0.837  1
        1   165  .     3     1     1     A    22    22   ASN     N      N    22    122.930    120.641      2.289  1
        1   167  .     3     1     1     A    23    23   GLY     H      H    23      8.370      8.637     -0.267  1
        1   168  .     3     1     1     A    23    23   GLY   HA2      H    23      4.030      4.035     -0.005  1
        1   169  .     3     1     1     A    23    23   GLY   HA3      H    23      3.800      4.139     -0.339  1
        1   170  .     3     1     1     A    23    23   GLY     C      C    23    173.490    171.761      1.729  1
        1   171  .     3     1     1     A    23    23   GLY    CA      C    23     45.100     44.759      0.341  1
        1   172  .     3     1     1     A    23    23   GLY     N      N    23    108.220    105.380      2.840  1
        1   173  .     3     1     1     A    24    24   ARG     H      H    24      7.870      8.141     -0.271  1
        1   174  .     3     1     1     A    24    24   ARG    HA      H    24      4.650      4.762     -0.112  1
        1   178  .     3     1     1     A    24    24   ARG     C      C    24    173.570    173.864     -0.294  1
        1   179  .     3     1     1     A    24    24   ARG    CA      C    24     53.570     54.189     -0.619  1
        1   180  .     3     1     1     A    24    24   ARG    CB      C    24     30.000     33.574     -3.574  1
        1   182  .     3     1     1     A    24    24   ARG     N      N    24    121.260    119.959      1.301  1
        1   183  .     3     1     1     A    25    25   PRO    HA      H    25      4.360      4.683     -0.323  1
        1   190  .     3     1     1     A    25    25   PRO    CA      C    25     62.020     62.409     -0.389  1
        1   191  .     3     1     1     A    25    25   PRO    CB      C    25     32.100     32.500     -0.400  1
        1   194  .     3     1     1     A    26    26   LEU     H      H    26      8.430      8.329      0.101  1
        1   195  .     3     1     1     A    26    26   LEU    HA      H    26      4.510      4.801     -0.291  1
        1   205  .     3     1     1     A    26    26   LEU    CA      C    26     52.560     51.566      0.994  1
        1   206  .     3     1     1     A    26    26   LEU    CB      C    26     42.290     42.484     -0.194  1
        1   210  .     3     1     1     A    26    26   LEU     N      N    26    124.620    122.722      1.898  1
        1   211  .     3     1     1     A    27    27   PRO    HA      H    27      4.460      4.687     -0.227  1
        1   216  .     3     1     1     A    27    27   PRO    CA      C    27     62.920     62.170      0.750  1
        1   217  .     3     1     1     A    27    27   PRO    CB      C    27     32.120     33.149     -1.029  1
        1   220  .     3     1     1     A    28    28   GLU     H      H    28      8.940      9.005     -0.065  1
        1   221  .     3     1     1     A    28    28   GLU    HA      H    28      4.000      3.980      0.020  1
        1   226  .     3     1     1     A    28    28   GLU    CA      C    28     59.510     58.916      0.594  1
        1   227  .     3     1     1     A    28    28   GLU    CB      C    28     28.960     29.613     -0.653  1
        1   229  .     3     1     1     A    28    28   GLU     N      N    28    125.220    121.906      3.314  1
        1   230  .     3     1     1     A    29    29   VAL     H      H    29      8.330      7.821      0.509  1
        1   231  .     3     1     1     A    29    29   VAL    HA      H    29      3.960      3.793      0.167  1
        1   239  .     3     1     1     A    29    29   VAL    CA      C    29     64.850     65.410     -0.560  1
        1   240  .     3     1     1     A    29    29   VAL    CB      C    29     31.180     31.211     -0.031  1
        1   243  .     3     1     1     A    29    29   VAL     N      N    29    115.400    118.584     -3.184  1
        1   244  .     3     1     1     A    30    30   VAL     H      H    30      7.090      8.191     -1.101  1
        1   245  .     3     1     1     A    30    30   VAL    HA      H    30      3.650      3.789     -0.139  1
        1   253  .     3     1     1     A    30    30   VAL     C      C    30    176.890    177.904     -1.014  1
        1   254  .     3     1     1     A    30    30   VAL    CA      C    30     65.710     65.173      0.537  1
        1   255  .     3     1     1     A    30    30   VAL    CB      C    30     31.430     30.996      0.434  1
        1   258  .     3     1     1     A    30    30   VAL     N      N    30    121.140    119.925      1.215  1
        1   259  .     3     1     1     A    31    31   ARG     H      H    31      7.760      7.904     -0.144  1
        1   260  .     3     1     1     A    31    31   ARG    HA      H    31      3.670      3.958     -0.288  1
        1   266  .     3     1     1     A    31    31   ARG    CA      C    31     60.440     60.015      0.425  1
        1   267  .     3     1     1     A    31    31   ARG    CB      C    31     29.440     30.017     -0.577  1
        1   270  .     3     1     1     A    31    31   ARG     N      N    31    120.060    121.268     -1.208  1
        1   271  .     3     1     1     A    32    32   GLN     H      H    32      8.270      7.559      0.711  1
        1   272  .     3     1     1     A    32    32   GLN    HA      H    32      3.760      4.079     -0.319  1
        1   279  .     3     1     1     A    32    32   GLN     C      C    32    177.380    179.029     -1.649  1
        1   280  .     3     1     1     A    32    32   GLN    CA      C    32     57.860     59.002     -1.142  1
        1   281  .     3     1     1     A    32    32   GLN    CB      C    32     27.940     28.434     -0.494  1
        1   283  .     3     1     1     A    32    32   GLN     N      N    32    115.420    118.638     -3.218  1
        1   285  .     3     1     1     A    33    33   ARG     H      H    33      7.600      7.792     -0.192  1
        1   286  .     3     1     1     A    33    33   ARG    HA      H    33      4.130      4.091      0.039  1
        1   290  .     3     1     1     A    33    33   ARG     C      C    33    177.870    178.600     -0.730  1
        1   291  .     3     1     1     A    33    33   ARG    CA      C    33     58.530     59.112     -0.582  1
        1   292  .     3     1     1     A    33    33   ARG    CB      C    33     29.630     29.819     -0.189  1
        1   295  .     3     1     1     A    33    33   ARG     N      N    33    119.640    119.712     -0.072  1
        1   296  .     3     1     1     A    34    34   ILE     H      H    34      7.990      8.169     -0.179  1
        1   297  .     3     1     1     A    34    34   ILE    HA      H    34      3.390      3.663     -0.273  1
        1   307  .     3     1     1     A    34    34   ILE    CA      C    34     66.100     65.288      0.812  1
        1   308  .     3     1     1     A    34    34   ILE    CB      C    34     37.790     37.833     -0.043  1
        1   312  .     3     1     1     A    34    34   ILE     N      N    34    119.320    120.608     -1.288  1
        1   313  .     3     1     1     A    35    35   VAL     H      H    35      7.340      8.127     -0.787  1
        1   314  .     3     1     1     A    35    35   VAL    HA      H    35      3.250      3.502     -0.252  1
        1   322  .     3     1     1     A    35    35   VAL    CA      C    35     66.570     67.042     -0.472  1
        1   323  .     3     1     1     A    35    35   VAL    CB      C    35     31.550     31.673     -0.123  1
        1   326  .     3     1     1     A    35    35   VAL     N      N    35    118.020    119.786     -1.766  1
        1   327  .     3     1     1     A    36    36   ASP     H      H    36      8.640      8.398      0.242  1
        1   328  .     3     1     1     A    36    36   ASP    HA      H    36      4.380      4.531     -0.151  1
        1   331  .     3     1     1     A    36    36   ASP    CA      C    36     57.470     57.150      0.320  1
        1   332  .     3     1     1     A    36    36   ASP    CB      C    36     40.200     40.706     -0.506  1
        1   333  .     3     1     1     A    36    36   ASP     N      N    36    121.440    119.759      1.681  1
        1   334  .     3     1     1     A    37    37   LEU     H      H    37      8.510      8.234      0.276  1
        1   335  .     3     1     1     A    37    37   LEU    HA      H    37      3.990      4.108     -0.118  1
        1   342  .     3     1     1     A    37    37   LEU    CA      C    37     57.770     57.810     -0.040  1
        1   343  .     3     1     1     A    37    37   LEU    CB      C    37     41.450     41.424      0.026  1
        1   346  .     3     1     1     A    37    37   LEU     N      N    37    119.940    121.096     -1.156  1
        1   347  .     3     1     1     A    38    38   ALA     H      H    38      8.170      8.544     -0.374  1
        1   348  .     3     1     1     A    38    38   ALA    HA      H    38      4.280      4.110      0.170  1
        1   352  .     3     1     1     A    38    38   ALA     C      C    38    182.410    179.583      2.827  1
        1   353  .     3     1     1     A    38    38   ALA    CA      C    38     54.970     54.781      0.189  1
        1   354  .     3     1     1     A    38    38   ALA    CB      C    38     18.080     18.401     -0.321  1
        1   355  .     3     1     1     A    38    38   ALA     N      N    38    123.220    120.965      2.255  1
        1   356  .     3     1     1     A    39    39   HIS     H      H    39      8.490      7.753      0.737  1
        1   357  .     3     1     1     A    39    39   HIS    HA      H    39      4.480      4.197      0.283  1
        1   361  .     3     1     1     A    39    39   HIS     C      C    39    176.490    177.335     -0.845  1
        1   362  .     3     1     1     A    39    39   HIS    CA      C    39     58.740     60.172     -1.432  1
        1   363  .     3     1     1     A    39    39   HIS    CB      C    39     28.670     29.957     -1.287  1
        1   364  .     3     1     1     A    39    39   HIS     N      N    39    119.210    118.919      0.291  1
        1   365  .     3     1     1     A    40    40   GLN     H      H    40      7.760      7.769     -0.009  1
        1   366  .     3     1     1     A    40    40   GLN    HA      H    40      4.360      4.046      0.314  1
        1   373  .     3     1     1     A    40    40   GLN     C      C    40    175.900    176.626     -0.726  1
        1   374  .     3     1     1     A    40    40   GLN    CA      C    40     55.930     56.541     -0.611  1
        1   375  .     3     1     1     A    40    40   GLN    CB      C    40     28.780     29.030     -0.250  1
        1   377  .     3     1     1     A    40    40   GLN     N      N    40    117.620    116.022      1.598  1
        1   379  .     3     1     1     A    41    41   GLY     H      H    41      7.890      8.006     -0.116  1
        1   380  .     3     1     1     A    41    41   GLY   HA2      H    41      4.240      3.999      0.241  1
        1   381  .     3     1     1     A    41    41   GLY   HA3      H    41      3.710      4.003     -0.293  1
        1   382  .     3     1     1     A    41    41   GLY     C      C    41    173.970    174.896     -0.926  1
        1   383  .     3     1     1     A    41    41   GLY    CA      C    41     45.000     46.430     -1.430  1
        1   384  .     3     1     1     A    41    41   GLY     N      N    41    107.170    106.734      0.436  1
        1   385  .     3     1     1     A    42    42   VAL     H      H    42      7.740      8.009     -0.269  1
        1   386  .     3     1     1     A    42    42   VAL    HA      H    42      3.860      3.990     -0.130  1
        1   394  .     3     1     1     A    42    42   VAL     C      C    42    175.930    175.149      0.781  1
        1   395  .     3     1     1     A    42    42   VAL    CA      C    42     62.800     62.527      0.273  1
        1   396  .     3     1     1     A    42    42   VAL    CB      C    42     30.880     31.777     -0.897  1
        1   399  .     3     1     1     A    42    42   VAL     N      N    42    123.250    120.051      3.199  1
        1   400  .     3     1     1     A    43    43   ARG     H      H    43      9.060      8.624      0.436  1
        1   401  .     3     1     1     A    43    43   ARG    HA      H    43      4.410      4.644     -0.234  1
        1   407  .     3     1     1     A    43    43   ARG     C      C    43    176.760    175.054      1.706  1
        1   408  .     3     1     1     A    43    43   ARG    CA      C    43     55.110     54.132      0.978  1
        1   409  .     3     1     1     A    43    43   ARG    CB      C    43     29.720     29.450      0.270  1
        1   411  .     3     1     1     A    43    43   ARG     N      N    43    128.040    127.824      0.216  1
        1   412  .     3     1     1     A    45    45   CYS     H      H    45      8.700      8.122      0.578  1
        1   413  .     3     1     1     A    45    45   CYS    HA      H    45      4.220      4.593     -0.373  1
        1   416  .     3     1     1     A    45    45   CYS    CA      C    45     59.970     59.343      0.627  1
        1   417  .     3     1     1     A    45    45   CYS    CB      C    45     26.360     29.741     -3.381  1
        1   418  .     3     1     1     A    45    45   CYS     N      N    45    114.380    118.804     -4.424  1
        1   419  .     3     1     1     A    46    46   ASP     H      H    46      7.410      8.141     -0.731  1
        1   420  .     3     1     1     A    46    46   ASP    HA      H    46      4.690      4.360      0.330  1
        1   423  .     3     1     1     A    46    46   ASP    CA      C    46     56.780     57.117     -0.337  1
        1   424  .     3     1     1     A    46    46   ASP    CB      C    46     40.500     41.438     -0.938  1
        1   425  .     3     1     1     A    46    46   ASP     N      N    46    124.620    121.174      3.446  1
        1   426  .     3     1     1     A    47    47   ILE     H      H    47      8.180      7.804      0.376  1
        1   427  .     3     1     1     A    47    47   ILE    HA      H    47      3.950      3.516      0.434  1
        1   437  .     3     1     1     A    47    47   ILE     C      C    47    177.210    177.591     -0.381  1
        1   438  .     3     1     1     A    47    47   ILE    CA      C    47     66.450     65.169      1.281  1
        1   439  .     3     1     1     A    47    47   ILE    CB      C    47     37.580     37.628     -0.048  1
        1   443  .     3     1     1     A    47    47   ILE     N      N    47    123.550    120.419      3.131  1
        1   444  .     3     1     1     A    48    48   SER     H      H    48      7.940      8.009     -0.069  1
        1   445  .     3     1     1     A    48    48   SER    HA      H    48      4.040      3.988      0.052  1
        1   447  .     3     1     1     A    48    48   SER    CA      C    48     61.090     62.283     -1.193  1
        1   448  .     3     1     1     A    48    48   SER    CB      C    48     62.950     62.885      0.065  1
        1   449  .     3     1     1     A    48    48   SER     N      N    48    112.060    116.270     -4.210  1
        1   450  .     3     1     1     A    49    49   ARG     H      H    49      7.270      7.954     -0.684  1
        1   451  .     3     1     1     A    49    49   ARG    HA      H    49      4.100      3.932      0.168  1
        1   457  .     3     1     1     A    49    49   ARG     C      C    49    178.630    179.124     -0.494  1
        1   458  .     3     1     1     A    49    49   ARG    CA      C    49     58.770     59.836     -1.066  1
        1   459  .     3     1     1     A    49    49   ARG    CB      C    49     30.380     29.974      0.406  1
        1   462  .     3     1     1     A    49    49   ARG     N      N    49    118.700    121.930     -3.230  1
        1   463  .     3     1     1     A    50    50   GLN     H      H    50      8.280      7.889      0.391  1
        1   464  .     3     1     1     A    50    50   GLN    HA      H    50      4.060      4.033      0.027  1
        1   471  .     3     1     1     A    50    50   GLN     C      C    50    177.800    177.743      0.057  1
        1   472  .     3     1     1     A    50    50   GLN    CA      C    50     58.850     58.712      0.138  1
        1   473  .     3     1     1     A    50    50   GLN    CB      C    50     28.780     28.127      0.653  1
        1   475  .     3     1     1     A    50    50   GLN     N      N    50    117.670    118.676     -1.006  1
        1   477  .     3     1     1     A    51    51   LEU     H      H    51      8.040      8.101     -0.061  1
        1   478  .     3     1     1     A    51    51   LEU    HA      H    51      4.360      4.197      0.163  1
        1   488  .     3     1     1     A    51    51   LEU    CA      C    51     54.230     54.925     -0.695  1
        1   489  .     3     1     1     A    51    51   LEU    CB      C    51     41.680     42.328     -0.648  1
        1   493  .     3     1     1     A    51    51   LEU     N      N    51    115.410    118.026     -2.616  1
        1   494  .     3     1     1     A    52    52   ARG     H      H    52      7.760      7.506      0.254  1
        1   495  .     3     1     1     A    52    52   ARG    HA      H    52      3.900      3.828      0.072  1
        1   500  .     3     1     1     A    52    52   ARG     C      C    52    175.160    174.690      0.470  1
        1   501  .     3     1     1     A    52    52   ARG    CA      C    52     56.920     57.135     -0.215  1
        1   502  .     3     1     1     A    52    52   ARG    CB      C    52     26.140     26.860     -0.720  1
        1   505  .     3     1     1     A    52    52   ARG     N      N    52    116.740    117.177     -0.437  1
        1   506  .     3     1     1     A    53    53   VAL     H      H    53      7.640      7.164      0.476  1
        1   507  .     3     1     1     A    53    53   VAL    HA      H    53      4.610      4.656     -0.046  1
        1   515  .     3     1     1     A    53    53   VAL    CA      C    53     58.800     59.537     -0.737  1
        1   516  .     3     1     1     A    53    53   VAL    CB      C    53     35.010     34.788      0.222  1
        1   519  .     3     1     1     A    53    53   VAL     N      N    53    112.480    113.913     -1.433  1
        1   520  .     3     1     1     A    54    54   SER     H      H    54      8.740      8.676      0.064  1
        1   521  .     3     1     1     A    54    54   SER    HA      H    54      4.300      4.255      0.045  1
        1   524  .     3     1     1     A    54    54   SER    CA      C    54     58.090     58.397     -0.307  1
        1   525  .     3     1     1     A    54    54   SER    CB      C    54     64.450     63.436      1.014  1
        1   526  .     3     1     1     A    54    54   SER     N      N    54    119.580    116.322      3.258  1
        1   527  .     3     1     1     A    55    55   HIS     H      H    55      9.100      8.329      0.771  1
        1   528  .     3     1     1     A    55    55   HIS    HA      H    55      4.230      4.709     -0.479  1
        1   531  .     3     1     1     A    55    55   HIS    CA      C    55     59.170     56.911      2.259  1
        1   532  .     3     1     1     A    55    55   HIS    CB      C    55     29.820     31.567     -1.747  1
        1   533  .     3     1     1     A    55    55   HIS     N      N    55    123.140    118.139      5.001  1
        1   534  .     3     1     1     A    56    56   GLY     H      H    56      8.820      8.641      0.179  1
        1   535  .     3     1     1     A    56    56   GLY   HA2      H    56      3.880      3.709      0.171  1
        1   536  .     3     1     1     A    56    56   GLY   HA3      H    56      3.650      3.726     -0.076  1
        1   537  .     3     1     1     A    56    56   GLY    CA      C    56     46.640     47.269     -0.629  1
        1   538  .     3     1     1     A    56    56   GLY     N      N    56    107.790    107.380      0.410  1
        1   539  .     3     1     1     A    57    57   CYS     H      H    57      7.830      7.959     -0.129  1
        1   540  .     3     1     1     A    57    57   CYS    HA      H    57      4.110      4.436     -0.326  1
        1   543  .     3     1     1     A    57    57   CYS    CA      C    57     62.030     61.779      0.251  1
        1   544  .     3     1     1     A    57    57   CYS    CB      C    57     26.420     26.660     -0.240  1
        1   545  .     3     1     1     A    57    57   CYS     N      N    57    122.090    120.229      1.861  1
        1   546  .     3     1     1     A    58    58   VAL     H      H    58      7.670      8.014     -0.344  1
        1   547  .     3     1     1     A    58    58   VAL    HA      H    58      3.390      3.539     -0.149  1
        1   555  .     3     1     1     A    58    58   VAL    CA      C    58     67.310     66.974      0.336  1
        1   556  .     3     1     1     A    58    58   VAL    CB      C    58     31.500     31.686     -0.186  1
        1   559  .     3     1     1     A    58    58   VAL     N      N    58    118.780    123.003     -4.223  1
        1   560  .     3     1     1     A    59    59   SER     H      H    59      8.530      8.032      0.498  1
        1   561  .     3     1     1     A    59    59   SER    HA      H    59      4.070      4.184     -0.114  1
        1   564  .     3     1     1     A    59    59   SER    CA      C    59     61.920     61.981     -0.061  1
        1   565  .     3     1     1     A    59    59   SER    CB      C    59     62.610     63.042     -0.432  1
        1   566  .     3     1     1     A    59    59   SER     N      N    59    113.950    115.543     -1.593  1
        1   567  .     3     1     1     A    60    60   LYS     H      H    60      7.880      7.948     -0.068  1
        1   568  .     3     1     1     A    60    60   LYS    HA      H    60      4.070      4.037      0.033  1
        1   574  .     3     1     1     A    60    60   LYS     C      C    60    178.980    179.529     -0.549  1
        1   575  .     3     1     1     A    60    60   LYS    CA      C    60     58.960     59.554     -0.594  1
        1   576  .     3     1     1     A    60    60   LYS    CB      C    60     32.150     32.652     -0.502  1
        1   580  .     3     1     1     A    60    60   LYS     N      N    60    122.410    121.455      0.955  1
        1   581  .     3     1     1     A    61    61   ILE     H      H    61      7.880      8.404     -0.524  1
        1   582  .     3     1     1     A    61    61   ILE    HA      H    61      3.830      3.771      0.059  1
        1   591  .     3     1     1     A    61    61   ILE    CA      C    61     63.110     65.866     -2.756  1
        1   592  .     3     1     1     A    61    61   ILE    CB      C    61     36.920     37.869     -0.949  1
        1   596  .     3     1     1     A    61    61   ILE     N      N    61    120.060    120.884     -0.824  1
        1   597  .     3     1     1     A    62    62   LEU     H      H    62      8.420      7.853      0.567  1
        1   598  .     3     1     1     A    62    62   LEU    HA      H    62      4.110      4.186     -0.076  1
        1   608  .     3     1     1     A    62    62   LEU    CA      C    62     56.630     55.591      1.039  1
        1   609  .     3     1     1     A    62    62   LEU    CB      C    62     40.780     42.530     -1.750  1
        1   613  .     3     1     1     A    62    62   LEU     N      N    62    118.310    120.592     -2.282  1
        1   614  .     3     1     1     A    63    63   GLY     H      H    63      8.080      7.218      0.862  1
        1   615  .     3     1     1     A    63    63   GLY   HA2      H    63      3.900      3.803      0.097  1
        1   616  .     3     1     1     A    63    63   GLY   HA3      H    63      3.970      3.923      0.047  1
        1   617  .     3     1     1     A    63    63   GLY    CA      C    63     46.690     43.869      2.821  1
        1   618  .     3     1     1     A    63    63   GLY     N      N    63    106.720    106.796     -0.076  1
        1   619  .     3     1     1     A    64    64   ARG     H      H    64      7.810      8.689     -0.879  1
        1   620  .     3     1     1     A    64    64   ARG    HA      H    64      4.240      3.935      0.305  1
        1   625  .     3     1     1     A    64    64   ARG     C      C    64    177.180    175.468      1.712  1
        1   626  .     3     1     1     A    64    64   ARG    CA      C    64     56.990     57.654     -0.664  1
        1   627  .     3     1     1     A    64    64   ARG    CB      C    64     30.260     31.680     -1.420  1
        1   630  .     3     1     1     A    64    64   ARG     N      N    64    119.560    120.799     -1.239  1
        1   631  .     3     1     1     A    65    65   TYR     H      H    65      8.080      7.783      0.297  1
        1   632  .     3     1     1     A    65    65   TYR    HA      H    65      4.370      4.352      0.018  1
        1   638  .     3     1     1     A    65    65   TYR    CA      C    65     59.520     58.815      0.705  1
        1   639  .     3     1     1     A    65    65   TYR    CB      C    65     38.540     37.213      1.327  1
        1   643  .     3     1     1     A    65    65   TYR     N      N    65    119.670    117.961      1.709  1
        1   644  .     3     1     1     A    66    66   TYR     H      H    66      8.190      8.839     -0.649  1
        1   645  .     3     1     1     A    66    66   TYR    HA      H    66      4.450      4.257      0.193  1
        1   651  .     3     1     1     A    66    66   TYR    CA      C    66     58.750     58.814     -0.064  1
        1   652  .     3     1     1     A    66    66   TYR    CB      C    66     38.260     36.856      1.404  1
        1   656  .     3     1     1     A    66    66   TYR     N      N    66    119.930    123.862     -3.932  1
        1   657  .     3     1     1     A    67    67   GLU     H      H    67      8.120      8.153     -0.033  1
        1   658  .     3     1     1     A    67    67   GLU    HA      H    67      4.250      4.643     -0.393  1
        1   663  .     3     1     1     A    67    67   GLU     C      C    67    176.900    175.861      1.039  1
        1   664  .     3     1     1     A    67    67   GLU    CA      C    67     57.240     54.718      2.522  1
        1   665  .     3     1     1     A    67    67   GLU    CB      C    67     30.150     31.700     -1.550  1
        1   667  .     3     1     1     A    67    67   GLU     N      N    67    120.850    119.787      1.063  1
        1   668  .     3     1     1     A    68    68   THR     H      H    68      8.040      8.248     -0.208  1
        1   669  .     3     1     1     A    68    68   THR    HA      H    68      4.310      4.071      0.239  1
        1   675  .     3     1     1     A    68    68   THR     C      C    68    175.330    175.108      0.222  1
        1   676  .     3     1     1     A    68    68   THR    CA      C    68     62.170     63.069     -0.899  1
        1   677  .     3     1     1     A    68    68   THR    CB      C    68     70.010     68.117      1.893  1
        1   679  .     3     1     1     A    68    68   THR     N      N    68    112.210    113.986     -1.776  1
        1   680  .     3     1     1     A    69    69   GLY     H      H    69      8.350      8.721     -0.371  1
        1   681  .     3     1     1     A    69    69   GLY   HA2      H    69      3.970      3.952      0.018  1
        1   682  .     3     1     1     A    69    69   GLY   HA3      H    69      3.830      3.986     -0.156  1
        1   683  .     3     1     1     A    69    69   GLY     C      C    69    173.780    173.646      0.134  1
        1   684  .     3     1     1     A    69    69   GLY    CA      C    69     45.280     46.853     -1.573  1
        1   685  .     3     1     1     A    69    69   GLY     N      N    69    111.170    114.134     -2.964  1
        1   686  .     3     1     1     A    70    70   SER     H      H    70      8.080      7.538      0.542  1
        1   687  .     3     1     1     A    70    70   SER    HA      H    70      4.460      4.777     -0.317  1
        1   689  .     3     1     1     A    70    70   SER     C      C    70    174.110    173.309      0.801  1
        1   690  .     3     1     1     A    70    70   SER    CA      C    70     58.090     57.225      0.865  1
        1   691  .     3     1     1     A    70    70   SER    CB      C    70     63.860     66.059     -2.199  1
        1   692  .     3     1     1     A    70    70   SER     N      N    70    115.170    110.882      4.288  1
        1   693  .     3     1     1     A    71    71   ILE     H      H    71      8.070      8.528     -0.458  1
        1   694  .     3     1     1     A    71    71   ILE    HA      H    71      4.190      3.679      0.511  1
        1   704  .     3     1     1     A    71    71   ILE     C      C    71    175.600    175.395      0.205  1
        1   705  .     3     1     1     A    71    71   ILE    CA      C    71     60.810     62.446     -1.636  1
        1   706  .     3     1     1     A    71    71   ILE    CB      C    71     38.390     36.283      2.107  1
        1   710  .     3     1     1     A    71    71   ILE     N      N    71    121.150    118.692      2.458  1
        1   711  .     3     1     1     A    72    72   ARG     H      H    72      8.350      7.776      0.574  1
        1   712  .     3     1     1     A    72    72   ARG    HA      H    72      4.620      4.796     -0.176  1
        1   717  .     3     1     1     A    72    72   ARG     C      C    72    173.710    173.231      0.479  1
        1   718  .     3     1     1     A    72    72   ARG    CA      C    72     53.540     53.657     -0.117  1
        1   719  .     3     1     1     A    72    72   ARG    CB      C    72     29.990     31.206     -1.216  1
        1   722  .     3     1     1     A    72    72   ARG     N      N    72    126.000    120.454      5.546  1
        1   723  .     3     1     1     A    73    73   PRO    HA      H    73      4.400      4.784     -0.384  1
        1   730  .     3     1     1     A    73    73   PRO    CA      C    73     63.170     62.505      0.665  1
        1   731  .     3     1     1     A    73    73   PRO    CB      C    73     31.540     29.481      2.059  1
        1   734  .     3     1     1     A    74    74   GLY     H      H    74      8.460      7.927      0.533  1
        1   735  .     3     1     1     A    74    74   GLY   HA2      H    74      3.930      4.085     -0.155  1
        1   736  .     3     1     1     A    74    74   GLY     C      C    74    173.780    174.361     -0.581  1
        1   737  .     3     1     1     A    74    74   GLY    CA      C    74     45.010     45.824     -0.814  1
        1   738  .     3     1     1     A    74    74   GLY     N      N    74    109.360    110.982     -1.622  1
        1   739  .     3     1     1     A    75    75   VAL     H      H    75      7.910      7.970     -0.060  1
        1   740  .     3     1     1     A    75    75   VAL    HA      H    75      4.120      4.166     -0.046  1
        1   745  .     3     1     1     A    75    75   VAL     C      C    75    176.110    175.687      0.423  1
        1   746  .     3     1     1     A    75    75   VAL    CA      C    75     62.130     60.983      1.147  1
        1   747  .     3     1     1     A    75    75   VAL    CB      C    75     32.420     31.252      1.168  1
        1   749  .     3     1     1     A    75    75   VAL     N      N    75    119.720    118.506      1.214  1
        1   750  .     3     1     1     A    76    76   ILE     H      H    76      8.310      7.579      0.731  1
        1   751  .     3     1     1     A    76    76   ILE    HA      H    76      4.140      4.058      0.082  1
        1   761  .     3     1     1     A    76    76   ILE     C      C    76    176.600    176.752     -0.152  1
        1   762  .     3     1     1     A    76    76   ILE    CA      C    76     61.020     60.779      0.241  1
        1   763  .     3     1     1     A    76    76   ILE    CB      C    76     38.230     37.674      0.556  1
        1   767  .     3     1     1     A    76    76   ILE     N      N    76    125.370    124.501      0.869  1
        1   768  .     3     1     1     A    77    77   GLY     H      H    77      8.540      8.698     -0.158  1
        1   769  .     3     1     1     A    77    77   GLY   HA2      H    77      3.970      4.091     -0.121  1
        1   770  .     3     1     1     A    77    77   GLY   HA3      H    77      4.170      4.091      0.079  1
        1   771  .     3     1     1     A    77    77   GLY     C      C    77    174.340    173.791      0.549  1
        1   772  .     3     1     1     A    77    77   GLY    CA      C    77     45.100     44.947      0.153  1
        1   773  .     3     1     1     A    77    77   GLY     N      N    77    113.770    113.839     -0.069  1
        1   774  .     3     1     1     A    78    78   GLY     H      H    78      8.280      8.325     -0.045  1
        1   775  .     3     1     1     A    78    78   GLY   HA2      H    78      3.990      4.122     -0.132  1
        1   776  .     3     1     1     A    78    78   GLY     C      C    78    173.920    173.100      0.820  1
        1   777  .     3     1     1     A    78    78   GLY    CA      C    78     44.910     44.162      0.748  1
        1   778  .     3     1     1     A    78    78   GLY     N      N    78    108.780    108.231      0.549  1
        1   779  .     3     1     1     A    79    79   SER     H      H    79      8.240      8.569     -0.329  1
        1   780  .     3     1     1     A    79    79   SER    HA      H    79      4.440      5.282     -0.842  1
        1   782  .     3     1     1     A    79    79   SER     C      C    79    173.990    173.333      0.657  1
        1   783  .     3     1     1     A    79    79   SER    CA      C    79     58.030     56.676      1.354  1
        1   784  .     3     1     1     A    79    79   SER    CB      C    79     63.830     66.030     -2.200  1
        1   785  .     3     1     1     A    79    79   SER     N      N    79    115.720    115.840     -0.120  1
        1   786  .     3     1     1     A    80    80   LYS     H      H    80      8.370      8.481     -0.111  1
        1   787  .     3     1     1     A    80    80   LYS    HA      H    80      4.620      4.598      0.022  1
        1   794  .     3     1     1     A    80    80   LYS     C      C    80    174.200    175.075     -0.875  1
        1   795  .     3     1     1     A    80    80   LYS    CA      C    80     54.120     54.412     -0.292  1
        1   796  .     3     1     1     A    80    80   LYS    CB      C    80     32.240     31.859      0.381  1
        1   799  .     3     1     1     A    80    80   LYS     N      N    80    124.350    124.537     -0.187  1
        1   800  .     3     1     1     A    81    81   PRO    HA      H    81      4.400      4.718     -0.318  1
        1   807  .     3     1     1     A    81    81   PRO    CA      C    81     63.200     62.605      0.595  1
        1   808  .     3     1     1     A    81    81   PRO    CB      C    81     31.520     33.140     -1.620  1
        1   811  .     3     1     1     A    82    82   LYS     H      H    82      8.490      8.941     -0.451  1
        1   812  .     3     1     1     A    82    82   LYS    HA      H    82      4.320      4.551     -0.231  1
        1   819  .     3     1     1     A    82    82   LYS     C      C    82    176.390    174.892      1.498  1
        1   820  .     3     1     1     A    82    82   LYS    CA      C    82     55.900     55.564      0.336  1
        1   821  .     3     1     1     A    82    82   LYS    CB      C    82     32.640     35.562     -2.922  1
        1   825  .     3     1     1     A    82    82   LYS     N      N    82    122.420    120.708      1.712  1
        1   826  .     3     1     1     A    83    83   VAL     H      H    83      8.090      8.557     -0.467  1
        1   827  .     3     1     1     A    83    83   VAL    HA      H    83      4.130      4.169     -0.039  1
        1   832  .     3     1     1     A    83    83   VAL     C      C    83    175.460    175.277      0.183  1
        1   833  .     3     1     1     A    83    83   VAL    CA      C    83     61.490     62.781     -1.291  1
        1   834  .     3     1     1     A    83    83   VAL    CB      C    83     33.010     32.733      0.277  1
        1   836  .     3     1     1     A    83    83   VAL     N      N    83    121.220    126.223     -5.003  1
        1   837  .     3     1     1     A    84    84   ALA     H      H    84      8.460      8.602     -0.142  1
        1   838  .     3     1     1     A    84    84   ALA    HA      H    84      4.410      4.549     -0.139  1
        1   842  .     3     1     1     A    84    84   ALA     C      C    84    176.610    178.052     -1.442  1
        1   843  .     3     1     1     A    84    84   ALA    CA      C    84     51.490     51.296      0.194  1
        1   844  .     3     1     1     A    84    84   ALA    CB      C    84     18.480     20.472     -1.992  1
        1   845  .     3     1     1     A    84    84   ALA     N      N    84    128.020    130.592     -2.572  1
        1   846  .     3     1     1     A    85    85   THR     H      H    85      7.910      8.913     -1.003  1
        1   847  .     3     1     1     A    85    85   THR    HA      H    85      4.480      4.009      0.471  1
        1   853  .     3     1     1     A    85    85   THR     C      C    85    173.150    175.159     -2.009  1
        1   854  .     3     1     1     A    85    85   THR    CA      C    85     60.460     62.945     -2.485  1
        1   855  .     3     1     1     A    85    85   THR    CB      C    85     68.250     66.558      1.692  1
        1   857  .     3     1     1     A    85    85   THR     N      N    85    114.750    115.253     -0.503  1
        1   858  .     3     1     1     A    86    86   PRO    HA      H    86      4.580      4.223      0.357  1
        1   865  .     3     1     1     A    86    86   PRO    CA      C    86     63.130     66.166     -3.036  1
        1   866  .     3     1     1     A    86    86   PRO    CB      C    86     33.890     31.265      2.625  1
        1   869  .     3     1     1     A    87    87   LYS     H      H    87      8.140      8.432     -0.292  1
        1   870  .     3     1     1     A    87    87   LYS    HA      H    87      4.100      4.001      0.099  1
        1   877  .     3     1     1     A    87    87   LYS     C      C    87    178.230    179.068     -0.838  1
        1   878  .     3     1     1     A    87    87   LYS    CA      C    87     58.100     58.877     -0.777  1
        1   879  .     3     1     1     A    87    87   LYS    CB      C    87     31.650     31.661     -0.011  1
        1   883  .     3     1     1     A    87    87   LYS     N      N    87    117.330    118.310     -0.980  1
        1   884  .     3     1     1     A    88    88   VAL     H      H    88      7.480      7.889     -0.409  1
        1   885  .     3     1     1     A    88    88   VAL    HA      H    88      3.340      3.645     -0.305  1
        1   893  .     3     1     1     A    88    88   VAL     C      C    88    176.960    178.361     -1.401  1
        1   894  .     3     1     1     A    88    88   VAL    CA      C    88     66.640     66.460      0.180  1
        1   895  .     3     1     1     A    88    88   VAL    CB      C    88     31.390     31.669     -0.279  1
        1   898  .     3     1     1     A    88    88   VAL     N      N    88    120.590    119.729      0.861  1
        1   899  .     3     1     1     A    89    89   VAL     H      H    89      8.020      7.731      0.289  1
        1   900  .     3     1     1     A    89    89   VAL    HA      H    89      3.310      3.464     -0.154  1
        1   908  .     3     1     1     A    89    89   VAL     C      C    89    178.440    178.151      0.289  1
        1   909  .     3     1     1     A    89    89   VAL    CA      C    89     67.380     66.491      0.889  1
        1   910  .     3     1     1     A    89    89   VAL    CB      C    89     31.400     31.271      0.129  1
        1   913  .     3     1     1     A    89    89   VAL     N      N    89    119.700    119.686      0.014  1
        1   914  .     3     1     1     A    90    90   GLU     H      H    90      8.110      7.807      0.303  1
        1   915  .     3     1     1     A    90    90   GLU    HA      H    90      3.920      4.018     -0.098  1
        1   919  .     3     1     1     A    90    90   GLU    CA      C    90     58.950     58.942      0.008  1
        1   920  .     3     1     1     A    90    90   GLU    CB      C    90     29.340     29.341     -0.001  1
        1   922  .     3     1     1     A    90    90   GLU     N      N    90    120.180    118.997      1.183  1
        1   923  .     3     1     1     A    91    91   LYS     H      H    91      7.740      7.446      0.294  1
        1   924  .     3     1     1     A    91    91   LYS    HA      H    91      3.760      3.445      0.315  1
        1   931  .     3     1     1     A    91    91   LYS    CA      C    91     57.150     58.744     -1.594  1
        1   932  .     3     1     1     A    91    91   LYS    CB      C    91     30.030     31.918     -1.888  1
        1   935  .     3     1     1     A    91    91   LYS     N      N    91    119.750    120.203     -0.453  1
        1   936  .     3     1     1     A    92    92   ILE     H      H    92      8.130      7.924      0.206  1
        1   937  .     3     1     1     A    92    92   ILE    HA      H    92      3.240      3.575     -0.335  1
        1   946  .     3     1     1     A    92    92   ILE    CA      C    92     66.590     64.648      1.942  1
        1   947  .     3     1     1     A    92    92   ILE    CB      C    92     37.340     37.678     -0.338  1
        1   951  .     3     1     1     A    92    92   ILE     N      N    92    117.770    118.832     -1.062  1
        1   952  .     3     1     1     A    93    93   GLY     H      H    93      7.660      8.148     -0.488  1
        1   953  .     3     1     1     A    93    93   GLY   HA2      H    93      3.850      3.724      0.126  1
        1   954  .     3     1     1     A    93    93   GLY   HA3      H    93      3.640      3.739     -0.099  1
        1   955  .     3     1     1     A    93    93   GLY    CA      C    93     47.050     47.303     -0.253  1
        1   956  .     3     1     1     A    93    93   GLY     N      N    93    103.990    108.053     -4.063  1
        1   957  .     3     1     1     A    94    94   ASP     H      H    94      8.110      8.159     -0.049  1
        1   958  .     3     1     1     A    94    94   ASP    HA      H    94      4.360      4.333      0.027  1
        1   961  .     3     1     1     A    94    94   ASP    CA      C    94     57.240     56.895      0.345  1
        1   962  .     3     1     1     A    94    94   ASP    CB      C    94     40.220     40.670     -0.450  1
        1   963  .     3     1     1     A    94    94   ASP     N      N    94    124.010    121.380      2.630  1
        1   964  .     3     1     1     A    95    95   TYR     H      H    95      8.640      8.206      0.434  1
        1   965  .     3     1     1     A    95    95   TYR    HA      H    95      4.420      4.307      0.113  1
        1   970  .     3     1     1     A    95    95   TYR     C      C    95    178.740    178.507      0.233  1
        1   971  .     3     1     1     A    95    95   TYR    CA      C    95     57.710     61.122     -3.412  1
        1   972  .     3     1     1     A    95    95   TYR    CB      C    95     36.300     38.072     -1.772  1
        1   975  .     3     1     1     A    95    95   TYR     N      N    95    120.220    118.913      1.307  1
        1   976  .     3     1     1     A    96    96   LYS     H      H    96      7.970      8.039     -0.069  1
        1   977  .     3     1     1     A    96    96   LYS    HA      H    96      4.030      4.175     -0.145  1
        1   984  .     3     1     1     A    96    96   LYS     C      C    96    177.730    178.787     -1.057  1
        1   985  .     3     1     1     A    96    96   LYS    CA      C    96     56.360     58.928     -2.568  1
        1   986  .     3     1     1     A    96    96   LYS    CB      C    96     31.900     32.519     -0.619  1
        1   990  .     3     1     1     A    96    96   LYS     N      N    96    117.820    120.678     -2.858  1
        1   991  .     3     1     1     A    97    97   ARG     H      H    97      8.040      8.318     -0.278  1
        1   992  .     3     1     1     A    97    97   ARG    HA      H    97      4.010      3.944      0.066  1
        1   998  .     3     1     1     A    97    97   ARG     C      C    97    178.290    179.097     -0.807  1
        1   999  .     3     1     1     A    97    97   ARG    CA      C    97     58.840     59.938     -1.098  1
        1  1000  .     3     1     1     A    97    97   ARG    CB      C    97     29.910     30.016     -0.106  1
        1  1003  .     3     1     1     A    97    97   ARG     N      N    97    119.080    119.594     -0.514  1
        1  1004  .     3     1     1     A    98    98   GLN     H      H    98      7.650      8.210     -0.560  1
        1  1005  .     3     1     1     A    98    98   GLN    HA      H    98      4.120      4.265     -0.145  1
        1  1011  .     3     1     1     A    98    98   GLN     C      C    98    176.250    176.377     -0.127  1
        1  1012  .     3     1     1     A    98    98   GLN    CA      C    98     57.450     58.406     -0.956  1
        1  1013  .     3     1     1     A    98    98   GLN    CB      C    98     29.090     28.898      0.192  1
        1  1015  .     3     1     1     A    98    98   GLN     N      N    98    116.370    118.854     -2.484  1
        1  1017  .     3     1     1     A    99    99   ASN     H      H    99      7.950      8.141     -0.191  1
        1  1018  .     3     1     1     A    99    99   ASN    HA      H    99      5.040      5.171     -0.131  1
        1  1023  .     3     1     1     A    99    99   ASN    CA      C    99     50.210     50.331     -0.121  1
        1  1024  .     3     1     1     A    99    99   ASN    CB      C    99     38.990     39.076     -0.086  1
        1  1025  .     3     1     1     A    99    99   ASN     N      N    99    114.660    118.168     -3.508  1
        1  1027  .     3     1     1     A   100   100   PRO    HA      H   100      4.410      4.237      0.173  1
        1  1033  .     3     1     1     A   100   100   PRO    CA      C   100     63.360     64.823     -1.463  1
        1  1034  .     3     1     1     A   100   100   PRO    CB      C   100     31.790     32.164     -0.374  1
        1  1037  .     3     1     1     A   101   101   THR     H      H   101      7.630      7.823     -0.193  1
        1  1038  .     3     1     1     A   101   101   THR    HA      H   101      4.200      4.145      0.055  1
        1  1044  .     3     1     1     A   101   101   THR    CA      C   101     60.820     65.184     -4.364  1
        1  1045  .     3     1     1     A   101   101   THR    CB      C   101     68.440     68.150      0.290  1
        1  1047  .     3     1     1     A   101   101   THR     N      N   101    107.070    108.989     -1.919  1
        1  1048  .     3     1     1     A   102   102   MET     H      H   102      7.390      7.870     -0.480  1
        1  1049  .     3     1     1     A   102   102   MET    HA      H   102      3.890      4.658     -0.768  1
        1  1057  .     3     1     1     A   102   102   MET     C      C   102    175.740    175.337      0.403  1
        1  1058  .     3     1     1     A   102   102   MET    CA      C   102     57.240     55.500      1.740  1
        1  1059  .     3     1     1     A   102   102   MET    CB      C   102     34.020     33.725      0.295  1
        1  1061  .     3     1     1     A   102   102   MET     N      N   102    122.700    121.169      1.531  1
        1  1062  .     3     1     1     A   103   103   PHE     H      H   103      8.920      8.763      0.157  1
        1  1063  .     3     1     1     A   103   103   PHE    HA      H   103      4.520      4.920     -0.400  1
        1  1069  .     3     1     1     A   103   103   PHE     C      C   103    177.950    176.504      1.446  1
        1  1070  .     3     1     1     A   103   103   PHE    CA      C   103     56.690     56.765     -0.075  1
        1  1071  .     3     1     1     A   103   103   PHE    CB      C   103     40.360     42.435     -2.075  1
        1  1075  .     3     1     1     A   103   103   PHE     N      N   103    122.920    122.037      0.883  1
        1  1076  .     3     1     1     A   104   104   ALA     H      H   104      9.430      8.527      0.903  1
        1  1077  .     3     1     1     A   104   104   ALA    HA      H   104      3.920      4.018     -0.098  1
        1  1081  .     3     1     1     A   104   104   ALA    CA      C   104     56.050     55.269      0.781  1
        1  1082  .     3     1     1     A   104   104   ALA    CB      C   104     18.560     17.997      0.563  1
        1  1083  .     3     1     1     A   104   104   ALA     N      N   104    123.740    127.093     -3.353  1
        1  1084  .     3     1     1     A   105   105   TRP     H      H   105      8.020      8.106     -0.086  1
        1  1085  .     3     1     1     A   105   105   TRP    HA      H   105      4.240      4.530     -0.290  1
        1  1094  .     3     1     1     A   105   105   TRP     C      C   105    176.960    179.111     -2.151  1
        1  1095  .     3     1     1     A   105   105   TRP    CA      C   105     59.390     60.057     -0.667  1
        1  1096  .     3     1     1     A   105   105   TRP    CB      C   105     26.780     29.009     -2.229  1
        1  1103  .     3     1     1     A   105   105   TRP     N      N   105    114.040    118.674     -4.634  1
        1  1105  .     3     1     1     A   106   106   GLU     H      H   106      6.160      8.048     -1.888  1
        1  1106  .     3     1     1     A   106   106   GLU    HA      H   106      3.780      4.300     -0.520  1
        1  1110  .     3     1     1     A   106   106   GLU     C      C   106    179.610    179.189      0.421  1
        1  1111  .     3     1     1     A   106   106   GLU    CA      C   106     58.440     58.991     -0.551  1
        1  1112  .     3     1     1     A   106   106   GLU    CB      C   106     29.760     30.242     -0.482  1
        1  1114  .     3     1     1     A   106   106   GLU     N      N   106    122.180    119.716      2.464  1
        1  1115  .     3     1     1     A   107   107   ILE     H      H   107      7.750      8.259     -0.509  1
        1  1116  .     3     1     1     A   107   107   ILE    HA      H   107      3.420      3.900     -0.480  1
        1  1126  .     3     1     1     A   107   107   ILE     C      C   107    176.180    177.920     -1.740  1
        1  1127  .     3     1     1     A   107   107   ILE    CA      C   107     65.600     62.938      2.662  1
        1  1128  .     3     1     1     A   107   107   ILE    CB      C   107     37.200     37.114      0.086  1
        1  1132  .     3     1     1     A   107   107   ILE     N      N   107    122.120    120.982      1.138  1
        1  1133  .     3     1     1     A   108   108   ARG     H      H   108      8.130      8.158     -0.028  1
        1  1134  .     3     1     1     A   108   108   ARG    HA      H   108      3.650      4.044     -0.394  1
        1  1138  .     3     1     1     A   108   108   ARG    CA      C   108     60.460     59.784      0.676  1
        1  1139  .     3     1     1     A   108   108   ARG    CB      C   108     29.430     30.169     -0.739  1
        1  1142  .     3     1     1     A   108   108   ARG     N      N   108    120.950    123.507     -2.557  1
        1  1143  .     3     1     1     A   109   109   ASP     H      H   109      7.710      8.345     -0.635  1
        1  1144  .     3     1     1     A   109   109   ASP    HA      H   109      4.420      4.520     -0.100  1
        1  1147  .     3     1     1     A   109   109   ASP     C      C   109    178.790    178.548      0.242  1
        1  1148  .     3     1     1     A   109   109   ASP    CA      C   109     57.300     56.358      0.942  1
        1  1149  .     3     1     1     A   109   109   ASP    CB      C   109     39.960     40.678     -0.718  1
        1  1150  .     3     1     1     A   109   109   ASP     N      N   109    116.290    119.039     -2.749  1
        1  1151  .     3     1     1     A   110   110   ARG     H      H   110      8.020      7.738      0.282  1
        1  1152  .     3     1     1     A   110   110   ARG    HA      H   110      4.060      4.048      0.012  1
        1  1159  .     3     1     1     A   110   110   ARG    CA      C   110     59.410     58.208      1.202  1
        1  1160  .     3     1     1     A   110   110   ARG    CB      C   110     29.410     29.293      0.117  1
        1  1163  .     3     1     1     A   110   110   ARG     N      N   110    123.120    120.649      2.471  1
        1  1164  .     3     1     1     A   111   111   LEU     H      H   111      8.470      7.608      0.862  1
        1  1165  .     3     1     1     A   111   111   LEU    HA      H   111      4.200      4.143      0.057  1
        1  1172  .     3     1     1     A   111   111   LEU     C      C   111    177.310    179.416     -2.106  1
        1  1173  .     3     1     1     A   111   111   LEU    CA      C   111     57.880     57.878      0.002  1
        1  1174  .     3     1     1     A   111   111   LEU    CB      C   111     42.680     41.641      1.039  1
        1  1177  .     3     1     1     A   111   111   LEU     N      N   111    119.320    119.848     -0.528  1
        1  1178  .     3     1     1     A   112   112   LEU     H      H   112      7.310      8.046     -0.736  1
        1  1179  .     3     1     1     A   112   112   LEU    HA      H   112      4.300      4.021      0.279  1
        1  1189  .     3     1     1     A   112   112   LEU    CA      C   112     56.670     57.938     -1.268  1
        1  1190  .     3     1     1     A   112   112   LEU    CB      C   112     41.960     41.961     -0.001  1
        1  1194  .     3     1     1     A   112   112   LEU     N      N   112    117.010    118.934     -1.924  1
        1  1195  .     3     1     1     A   113   113   ALA     H      H   113      8.660      8.656      0.004  1
        1  1196  .     3     1     1     A   113   113   ALA    HA      H   113      4.110      4.009      0.101  1
        1  1200  .     3     1     1     A   113   113   ALA     C      C   113    180.340    179.592      0.748  1
        1  1201  .     3     1     1     A   113   113   ALA    CA      C   113     55.110     55.589     -0.479  1
        1  1202  .     3     1     1     A   113   113   ALA    CB      C   113     18.080     18.664     -0.584  1
        1  1203  .     3     1     1     A   113   113   ALA     N      N   113    125.050    120.830      4.220  1
        1  1204  .     3     1     1     A   114   114   GLU     H      H   114      8.520      8.005      0.515  1
        1  1205  .     3     1     1     A   114   114   GLU    HA      H   114      4.280      4.290     -0.010  1
        1  1210  .     3     1     1     A   114   114   GLU     C      C   114    177.100    176.671      0.429  1
        1  1211  .     3     1     1     A   114   114   GLU    CA      C   114     56.460     57.825     -1.365  1
        1  1212  .     3     1     1     A   114   114   GLU    CB      C   114     29.690     30.238     -0.548  1
        1  1214  .     3     1     1     A   114   114   GLU     N      N   114    113.520    117.489     -3.969  1
        1  1215  .     3     1     1     A   115   115   GLY     H      H   115      7.830      7.604      0.226  1
        1  1216  .     3     1     1     A   115   115   GLY   HA2      H   115      4.070      4.009      0.061  1
        1  1217  .     3     1     1     A   115   115   GLY   HA3      H   115      3.870      4.010     -0.140  1
        1  1218  .     3     1     1     A   115   115   GLY     C      C   115    174.420    175.021     -0.601  1
        1  1219  .     3     1     1     A   115   115   GLY    CA      C   115     45.850     46.381     -0.531  1
        1  1220  .     3     1     1     A   115   115   GLY     N      N   115    107.700    107.742     -0.042  1
        1  1221  .     3     1     1     A   116   116   VAL     H      H   116      8.140      8.315     -0.175  1
        1  1222  .     3     1     1     A   116   116   VAL    HA      H   116      3.690      4.017     -0.327  1
        1  1230  .     3     1     1     A   116   116   VAL    CA      C   116     64.430     63.981      0.449  1
        1  1231  .     3     1     1     A   116   116   VAL    CB      C   116     32.190     32.525     -0.335  1
        1  1234  .     3     1     1     A   116   116   VAL     N      N   116    120.990    116.494      4.496  1
        1  1235  .     3     1     1     A   117   117   CYS     H      H   117      7.250      7.664     -0.414  1
        1  1236  .     3     1     1     A   117   117   CYS    HA      H   117      4.510      4.741     -0.231  1
        1  1239  .     3     1     1     A   117   117   CYS     C      C   117    171.650    172.426     -0.776  1
        1  1240  .     3     1     1     A   117   117   CYS    CA      C   117     55.750     57.394     -1.644  1
        1  1241  .     3     1     1     A   117   117   CYS    CB      C   117     32.560     30.160      2.400  1
        1  1242  .     3     1     1     A   117   117   CYS     N      N   117    111.870    115.047     -3.177  1
        1  1243  .     3     1     1     A   118   118   ASP     H      H   118      7.660      8.816     -1.156  1
        1  1244  .     3     1     1     A   118   118   ASP    HA      H   118      4.720      4.894     -0.174  1
        1  1247  .     3     1     1     A   118   118   ASP     C      C   118    176.030    177.560     -1.530  1
        1  1248  .     3     1     1     A   118   118   ASP    CA      C   118     52.120     53.520     -1.400  1
        1  1249  .     3     1     1     A   118   118   ASP    CB      C   118     42.260     41.599      0.661  1
        1  1250  .     3     1     1     A   118   118   ASP     N      N   118    120.020    120.628     -0.608  1
        1  1251  .     3     1     1     A   119   119   ASN     H      H   119      8.610      9.108     -0.498  1
        1  1252  .     3     1     1     A   119   119   ASN    HA      H   119      4.300      4.432     -0.132  1
        1  1254  .     3     1     1     A   119   119   ASN     C      C   119    176.180    176.867     -0.687  1
        1  1255  .     3     1     1     A   119   119   ASN    CA      C   119     56.440     55.768      0.672  1
        1  1256  .     3     1     1     A   119   119   ASN    CB      C   119     38.570     37.595      0.975  1
        1  1257  .     3     1     1     A   119   119   ASN     N      N   119    115.740    119.551     -3.811  1
        1  1258  .     3     1     1     A   120   120   ASP     H      H   120      8.430      7.978      0.452  1
        1  1259  .     3     1     1     A   120   120   ASP    HA      H   120      4.680      4.721     -0.041  1
        1  1262  .     3     1     1     A   120   120   ASP     C      C   120    177.520    178.495     -0.975  1
        1  1263  .     3     1     1     A   120   120   ASP    CA      C   120     55.820     55.928     -0.108  1
        1  1264  .     3     1     1     A   120   120   ASP    CB      C   120     41.420     41.877     -0.457  1
        1  1265  .     3     1     1     A   120   120   ASP     N      N   120    116.450    119.255     -2.805  1
        1  1266  .     3     1     1     A   121   121   THR     H      H   121      7.950      7.803      0.147  1
        1  1267  .     3     1     1     A   121   121   THR    HA      H   121      4.470      4.305      0.165  1
        1  1273  .     3     1     1     A   121   121   THR     C      C   121    175.060    174.999      0.061  1
        1  1274  .     3     1     1     A   121   121   THR    CA      C   121     61.110     64.498     -3.388  1
        1  1275  .     3     1     1     A   121   121   THR    CB      C   121     70.910     68.954      1.956  1
        1  1277  .     3     1     1     A   121   121   THR     N      N   121    109.010    110.556     -1.546  1
        1  1278  .     3     1     1     A   122   122   VAL     H      H   122      7.910      7.317      0.593  1
        1  1279  .     3     1     1     A   122   122   VAL    HA      H   122      4.790      4.128      0.662  1
        1  1287  .     3     1     1     A   122   122   VAL     C      C   122    172.300    174.662     -2.362  1
        1  1288  .     3     1     1     A   122   122   VAL    CA      C   122     58.620     60.725     -2.105  1
        1  1289  .     3     1     1     A   122   122   VAL    CB      C   122     32.370     33.212     -0.842  1
        1  1292  .     3     1     1     A   122   122   VAL     N      N   122    125.190    123.668      1.522  1
        1  1293  .     3     1     1     A   123   123   PRO    HA      H   123      4.630      4.592      0.038  1
        1  1300  .     3     1     1     A   123   123   PRO    CA      C   123     61.960     62.297     -0.337  1
        1  1301  .     3     1     1     A   123   123   PRO    CB      C   123     31.490     32.423     -0.933  1
        1  1304  .     3     1     1     A   124   124   SER     H      H   124      8.480      8.438      0.042  1
        1  1305  .     3     1     1     A   124   124   SER    HA      H   124      4.470      4.358      0.112  1
        1  1308  .     3     1     1     A   124   124   SER    CA      C   124     56.760     60.510     -3.750  1
        1  1309  .     3     1     1     A   124   124   SER    CB      C   124     64.930     63.439      1.491  1
        1  1310  .     3     1     1     A   124   124   SER     N      N   124    114.550    118.100     -3.550  1
        1  1311  .     3     1     1     A   125   125   VAL     H      H   125      9.030      8.727      0.303  1
        1  1312  .     3     1     1     A   125   125   VAL    HA      H   125      3.510      3.657     -0.147  1
        1  1320  .     3     1     1     A   125   125   VAL     C      C   125    177.670    177.452      0.218  1
        1  1321  .     3     1     1     A   125   125   VAL    CA      C   125     67.680     66.475      1.205  1
        1  1322  .     3     1     1     A   125   125   VAL    CB      C   125     31.270     31.835     -0.565  1
        1  1325  .     3     1     1     A   125   125   VAL     N      N   125    120.720    124.589     -3.869  1
        1  1326  .     3     1     1     A   126   126   SER     H      H   126      8.460      8.183      0.277  1
        1  1327  .     3     1     1     A   126   126   SER    HA      H   126      4.310      4.199      0.111  1
        1  1330  .     3     1     1     A   126   126   SER    CA      C   126     61.510     62.321     -0.811  1
        1  1331  .     3     1     1     A   126   126   SER    CB      C   126     62.030     62.964     -0.934  1
        1  1332  .     3     1     1     A   126   126   SER     N      N   126    114.280    115.880     -1.600  1
        1  1333  .     3     1     1     A   127   127   SER     H      H   127      8.190      7.781      0.409  1
        1  1334  .     3     1     1     A   127   127   SER    HA      H   127      4.230      4.264     -0.034  1
        1  1336  .     3     1     1     A   127   127   SER    CA      C   127     61.960     61.510      0.450  1
        1  1337  .     3     1     1     A   127   127   SER    CB      C   127     62.890     62.991     -0.101  1
        1  1338  .     3     1     1     A   127   127   SER     N      N   127    120.540    116.305      4.235  1
        1  1339  .     3     1     1     A   128   128   ILE     H      H   128      8.480      7.653      0.827  1
        1  1340  .     3     1     1     A   128   128   ILE    HA      H   128      3.520      3.745     -0.225  1
        1  1350  .     3     1     1     A   128   128   ILE    CA      C   128     66.180     64.486      1.694  1
        1  1351  .     3     1     1     A   128   128   ILE    CB      C   128     37.790     37.549      0.241  1
        1  1355  .     3     1     1     A   128   128   ILE     N      N   128    122.640    118.993      3.647  1
        1  1356  .     3     1     1     A   129   129   ASN     H      H   129      8.610      8.352      0.258  1
        1  1357  .     3     1     1     A   129   129   ASN    HA      H   129      4.560      4.274      0.286  1
        1  1362  .     3     1     1     A   129   129   ASN     C      C   129    177.230    177.791     -0.561  1
        1  1363  .     3     1     1     A   129   129   ASN    CA      C   129     56.010     56.583     -0.573  1
        1  1364  .     3     1     1     A   129   129   ASN    CB      C   129     38.100     39.241     -1.141  1
        1  1365  .     3     1     1     A   129   129   ASN     N      N   129    118.230    119.643     -1.413  1
        1  1367  .     3     1     1     A   130   130   ARG     H      H   130      7.760      8.277     -0.517  1
        1  1368  .     3     1     1     A   130   130   ARG    HA      H   130      4.070      4.162     -0.092  1
        1  1374  .     3     1     1     A   130   130   ARG     C      C   130    178.870    178.082      0.788  1
        1  1375  .     3     1     1     A   130   130   ARG    CA      C   130     59.440     58.027      1.413  1
        1  1376  .     3     1     1     A   130   130   ARG    CB      C   130     29.740     29.148      0.592  1
        1  1379  .     3     1     1     A   130   130   ARG     N      N   130    119.350    117.840      1.510  1
        1  1380  .     3     1     1     A   131   131   ILE     H      H   131      8.080      7.822      0.258  1
        1  1381  .     3     1     1     A   131   131   ILE    HA      H   131      3.670      3.750     -0.080  1
        1  1391  .     3     1     1     A   131   131   ILE     C      C   131    178.380    177.598      0.782  1
        1  1392  .     3     1     1     A   131   131   ILE    CA      C   131     64.860     65.432     -0.572  1
        1  1393  .     3     1     1     A   131   131   ILE    CB      C   131     38.080     38.049      0.031  1
        1  1397  .     3     1     1     A   131   131   ILE     N      N   131    121.660    120.597      1.063  1
        1  1398  .     3     1     1     A   132   132   ILE     H      H   132      8.300      7.658      0.642  1
        1  1399  .     3     1     1     A   132   132   ILE    HA      H   132      3.890      3.528      0.362  1
        1  1409  .     3     1     1     A   132   132   ILE    CA      C   132     64.190     65.497     -1.307  1
        1  1410  .     3     1     1     A   132   132   ILE    CB      C   132     38.120     37.690      0.430  1
        1  1414  .     3     1     1     A   132   132   ILE     N      N   132    116.410    120.172     -3.762  1
        1  1415  .     3     1     1     A   133   133   ARG     H      H   133      7.750      8.076     -0.326  1
        1  1416  .     3     1     1     A   133   133   ARG    HA      H   133      4.240      4.039      0.201  1
        1  1421  .     3     1     1     A   133   133   ARG     C      C   133    176.800    179.164     -2.364  1
        1  1422  .     3     1     1     A   133   133   ARG    CA      C   133     57.530     59.928     -2.398  1
        1  1423  .     3     1     1     A   133   133   ARG    CB      C   133     30.150     30.433     -0.283  1
        1  1426  .     3     1     1     A   133   133   ARG     N      N   133    119.070    120.643     -1.573  1
        1  1427  .     3     1     1     A   134   134   THR     H      H   134      7.840      8.411     -0.571  1
        1  1428  .     3     1     1     A   134   134   THR    HA      H   134      4.320      3.984      0.336  1
        1  1434  .     3     1     1     A   134   134   THR     C      C   134    174.700    177.238     -2.538  1
        1  1435  .     3     1     1     A   134   134   THR    CA      C   134     62.890     65.334     -2.444  1
        1  1436  .     3     1     1     A   134   134   THR    CB      C   134     70.010     68.284      1.726  1
        1  1438  .     3     1     1     A   134   134   THR     N      N   134    112.310    112.373     -0.063  1
        1  1439  .     3     1     1     A   135   135   LYS     H      H   135      8.290      7.603      0.687  1
        1  1440  .     3     1     1     A   135   135   LYS    HA      H   135      4.420      4.128      0.292  1
        1  1446  .     3     1     1     A   135   135   LYS    CA      C   135     56.000     58.816     -2.816  1
        1  1447  .     3     1     1     A   135   135   LYS    CB      C   135     32.930     32.842      0.088  1
        1  1451  .     3     1     1     A   135   135   LYS     N      N   135    122.790    120.980      1.810  1
        1  1452  .     3     1     1     A   136   136   VAL     H      H   136      7.900      8.104     -0.204  1
        1  1453  .     3     1     1     A   136   136   VAL    HA      H   136      4.080      4.381     -0.301  1
        1  1458  .     3     1     1     A   136   136   VAL     C      C   136    175.690    175.371      0.319  1
        1  1459  .     3     1     1     A   136   136   VAL    CA      C   136     62.320     61.934      0.386  1
        1  1460  .     3     1     1     A   136   136   VAL    CB      C   136     32.380     33.601     -1.221  1
        1  1462  .     3     1     1     A   136   136   VAL     N      N   136    120.570    118.769      1.801  1
        1  1463  .     3     1     1     A   137   137   GLN     H      H   137      8.400      8.827     -0.427  1
        1  1464  .     3     1     1     A   137   137   GLN    HA      H   137      4.290      4.221      0.069  1
        1  1470  .     3     1     1     A   137   137   GLN     C      C   137    175.270    175.326     -0.056  1
        1  1471  .     3     1     1     A   137   137   GLN    CA      C   137     55.640     55.760     -0.120  1
        1  1472  .     3     1     1     A   137   137   GLN    CB      C   137     29.200     28.228      0.972  1
        1  1474  .     3     1     1     A   137   137   GLN     N      N   137    123.790    124.605     -0.815  1
        1  1476  .     3     1     1     A   138   138   GLN     H      H   138      8.320      7.184      1.136  1
        1  1477  .     3     1     1     A   138   138   GLN    HA      H   138      4.560      4.336      0.224  1
        1  1483  .     3     1     1     A   138   138   GLN     C      C   138    173.850    173.538      0.312  1
        1  1484  .     3     1     1     A   138   138   GLN    CA      C   138     53.500     51.965      1.535  1
        1  1485  .     3     1     1     A   138   138   GLN    CB      C   138     28.540     28.834     -0.294  1
        1  1487  .     3     1     1     A   138   138   GLN     N      N   138    122.820    119.796      3.024  1
        1  1489  .     3     1     1     A   139   139   PRO    HA      H   139      4.350      4.522     -0.172  1
        1  1495  .     3     1     1     A   139   139   PRO    CA      C   139     63.230     62.547      0.683  1
        1  1496  .     3     1     1     A   139   139   PRO    CB      C   139     31.550     31.909     -0.359  1
        1  1499  .     3     1     1     A   140   140   PHE     H      H   140      8.100      8.555     -0.455  1
        1  1500  .     3     1     1     A   140   140   PHE    HA      H   140      4.600      4.740     -0.140  1
        1  1506  .     3     1     1     A   140   140   PHE     C      C   140    174.980    174.313      0.667  1
        1  1507  .     3     1     1     A   140   140   PHE    CA      C   140     57.240     56.734      0.506  1
        1  1508  .     3     1     1     A   140   140   PHE    CB      C   140     39.260     37.017      2.243  1
        1  1512  .     3     1     1     A   140   140   PHE     N      N   140    119.460    123.846     -4.386  1
        1  1513  .     3     1     1     A   141   141   ASN     H      H   141      8.240      8.413     -0.173  1
        1  1514  .     3     1     1     A   141   141   ASN    HA      H   141      4.650      5.424     -0.774  1
        1  1517  .     3     1     1     A   141   141   ASN     C      C   141    173.990    173.444      0.546  1
        1  1518  .     3     1     1     A   141   141   ASN    CA      C   141     52.670     52.181      0.489  1
        1  1519  .     3     1     1     A   141   141   ASN    CB      C   141     38.910     41.864     -2.954  1
        1  1520  .     3     1     1     A   141   141   ASN     N      N   141    120.280    117.680      2.600  1
        1  1521  .     3     1     1     A   142   142   LEU     H      H   142      8.060      8.442     -0.382  1
        1  1522  .     3     1     1     A   142   142   LEU    HA      H   142      4.540      4.731     -0.191  1
        1  1531  .     3     1     1     A   142   142   LEU     C      C   142    174.840    175.136     -0.296  1
        1  1532  .     3     1     1     A   142   142   LEU    CA      C   142     52.890     52.114      0.776  1
        1  1533  .     3     1     1     A   142   142   LEU    CB      C   142     41.740     42.884     -1.144  1
        1  1537  .     3     1     1     A   142   142   LEU     N      N   142    123.700    121.891      1.809  1
        1  1538  .     3     1     1     A   143   143   PRO    HA      H   143      4.390      4.750     -0.360  1
        1  1543  .     3     1     1     A   143   143   PRO    CA      C   143     62.870     62.490      0.380  1
        1  1544  .     3     1     1     A   143   143   PRO    CB      C   143     32.040     29.172      2.868  1
        1  1547  .     3     1     1     A   144   144   MET     H      H   144      8.430      8.333      0.097  1
        1  1548  .     3     1     1     A   144   144   MET    HA      H   144      4.420      4.868     -0.448  1
        1  1553  .     3     1     1     A   144   144   MET     C      C   144    175.820    173.723      2.097  1
        1  1554  .     3     1     1     A   144   144   MET    CA      C   144     55.420     54.401      1.019  1
        1  1555  .     3     1     1     A   144   144   MET    CB      C   144     32.950     35.513     -2.563  1
        1  1557  .     3     1     1     A   144   144   MET     N      N   144    120.660    122.789     -2.129  1
        1  1558  .     3     1     1     A   145   145   ASP     H      H   145      8.340      8.776     -0.436  1
        1  1559  .     3     1     1     A   145   145   ASP    HA      H   145      4.630      5.167     -0.537  1
        1  1562  .     3     1     1     A   145   145   ASP     C      C   145    176.170    174.212      1.958  1
        1  1563  .     3     1     1     A   145   145   ASP    CA      C   145     54.010     53.779      0.231  1
        1  1564  .     3     1     1     A   145   145   ASP    CB      C   145     41.160     45.349     -4.189  1
        1  1565  .     3     1     1     A   145   145   ASP     N      N   145    121.660    123.483     -1.823  1
        1  1566  .     3     1     1     A   146   146   SER     H      H   146      8.310      8.596     -0.286  1
        1  1567  .     3     1     1     A   146   146   SER    HA      H   146      4.380      4.926     -0.546  1
        1  1570  .     3     1     1     A   146   146   SER     C      C   146    174.840    174.523      0.317  1
        1  1571  .     3     1     1     A   146   146   SER    CA      C   146     58.650     56.896      1.754  1
        1  1572  .     3     1     1     A   146   146   SER    CB      C   146     63.630     63.078      0.552  1
        1  1573  .     3     1     1     A   146   146   SER     N      N   146    116.880    117.620     -0.740  1
        1  1574  .     3     1     1     A   147   147   GLY     H      H   147      8.450      8.376      0.074  1
        1  1575  .     3     1     1     A   147   147   GLY   HA2      H   147      3.920      3.922     -0.002  1
        1  1576  .     3     1     1     A   147   147   GLY     C      C   147    173.290    173.646     -0.356  1
        1  1577  .     3     1     1     A   147   147   GLY    CA      C   147     44.870     47.209     -2.339  1
        1  1578  .     3     1     1     A   147   147   GLY     N      N   147    110.760    110.626      0.134  1
        1  1579  .     3     1     1     A   148   148   ALA     H      H   148      8.010      7.630      0.380  1
        1  1580  .     3     1     1     A   148   148   ALA    HA      H   148      4.570      4.812     -0.242  1
        1  1584  .     3     1     1     A   148   148   ALA     C      C   148    175.520    174.421      1.099  1
        1  1585  .     3     1     1     A   148   148   ALA    CA      C   148     50.110     49.863      0.247  1
        1  1586  .     3     1     1     A   148   148   ALA    CB      C   148     17.770     19.321     -1.551  1
        1  1587  .     3     1     1     A   148   148   ALA     N      N   148    124.840    125.509     -0.669  1
        1  1588  .     3     1     1     A   149   149   PRO    HA      H   149      4.390      4.659     -0.269  1
        1  1594  .     3     1     1     A   149   149   PRO    CA      C   149     62.940     62.558      0.382  1
        1  1595  .     3     1     1     A   149   149   PRO    CB      C   149     31.840     33.388     -1.548  1
        1  1598  .     3     1     1     A   150   150   GLY     H      H   150      8.550      8.319      0.231  1
        1  1599  .     3     1     1     A   150   150   GLY   HA2      H   150      4.170      4.226     -0.056  1
        1  1600  .     3     1     1     A   150   150   GLY   HA3      H   150      3.950      4.226     -0.276  1
        1  1601  .     3     1     1     A   150   150   GLY     C      C   150    174.770    171.933      2.837  1
        1  1602  .     3     1     1     A   150   150   GLY    CA      C   150     45.100     45.798     -0.698  1
        1  1603  .     3     1     1     A   150   150   GLY     N      N   150    109.810    106.102      3.708  1
        1  1604  .     3     1     1     A   151   151   GLY     H      H   151      8.330      8.438     -0.108  1
        1  1605  .     3     1     1     A   151   151   GLY   HA2      H   151      3.970      4.232     -0.262  1
        1  1606  .     3     1     1     A   151   151   GLY     C      C   151    174.640    171.703      2.937  1
        1  1607  .     3     1     1     A   151   151   GLY    CA      C   151     45.030     45.841     -0.811  1
        1  1608  .     3     1     1     A   151   151   GLY     N      N   151    108.760    107.256      1.504  1
        1  1609  .     3     1     1     A   152   152   GLY     H      H   152      8.300      8.543     -0.243  1
        1  1610  .     3     1     1     A   152   152   GLY   HA2      H   152      3.980      4.288     -0.308  1
        1  1611  .     3     1     1     A   152   152   GLY    CA      C   152     45.180     45.858     -0.678  1
        1     1  .     4     1     1     A     3     3   HIS     H      H     3      8.200      8.475     -0.275  1
        1     2  .     4     1     1     A     3     3   HIS    HA      H     3      4.440      4.014      0.426  1
        1     3  .     4     1     1     A     3     3   HIS    CA      C     3     53.220     59.924     -6.704  1
        1     4  .     4     1     1     A     3     3   HIS    CB      C     3     31.730     29.928      1.802  1
        1     5  .     4     1     1     A     3     3   HIS     N      N     3    124.440    121.803      2.637  1
        1     6  .     4     1     1     A     4     4   ASN     H      H     4      8.260      8.052      0.208  1
        1     7  .     4     1     1     A     4     4   ASN    CA      C     4     54.170     53.422      0.748  1
        1     8  .     4     1     1     A     4     4   ASN    CB      C     4     41.150     37.707      3.443  1
        1     9  .     4     1     1     A     4     4   ASN     N      N     4    123.940    117.221      6.719  1
        1    10  .     4     1     1     A     5     5   SER     H      H     5      8.370      8.336      0.034  1
        1    11  .     4     1     1     A     5     5   SER    CA      C     5     58.320     57.037      1.283  1
        1    12  .     4     1     1     A     5     5   SER     N      N     5    116.490    118.158     -1.668  1
        1    13  .     4     1     1     A     6     6   ILE     H      H     6      8.180      8.537     -0.357  1
        1    14  .     4     1     1     A     6     6   ILE     C      C     6    176.100    175.859      0.241  1
        1    15  .     4     1     1     A     6     6   ILE    CA      C     6     61.210     60.751      0.459  1
        1    16  .     4     1     1     A     6     6   ILE    CB      C     6     38.240     38.754     -0.514  1
        1    17  .     4     1     1     A     6     6   ILE     N      N     6    122.780    125.256     -2.476  1
        1    18  .     4     1     1     A     7     7   ARG     H      H     7      8.390      8.449     -0.059  1
        1    19  .     4     1     1     A     7     7   ARG    HA      H     7      4.360      5.140     -0.780  1
        1    25  .     4     1     1     A     7     7   ARG     C      C     7    176.020    174.539      1.481  1
        1    26  .     4     1     1     A     7     7   ARG    CA      C     7     55.740     54.510      1.230  1
        1    27  .     4     1     1     A     7     7   ARG    CB      C     7     30.580     34.941     -4.361  1
        1    30  .     4     1     1     A     7     7   ARG     N      N     7    125.090    122.859      2.231  1
        1    31  .     4     1     1     A     8     8   SER     H      H     8      8.310      8.569     -0.259  1
        1    32  .     4     1     1     A     8     8   SER    HA      H     8      4.380      5.000     -0.620  1
        1    34  .     4     1     1     A     8     8   SER     C      C     8    174.830    173.784      1.046  1
        1    35  .     4     1     1     A     8     8   SER    CA      C     8     58.470     56.709      1.761  1
        1    36  .     4     1     1     A     8     8   SER    CB      C     8     63.550     66.450     -2.900  1
        1    37  .     4     1     1     A     8     8   SER     N      N     8    117.250    115.940      1.310  1
        1    38  .     4     1     1     A     9     9   GLY     H      H     9      8.380      8.976     -0.596  1
        1    39  .     4     1     1     A     9     9   GLY   HA2      H     9      3.950      3.981     -0.031  1
        1    40  .     4     1     1     A     9     9   GLY     C      C     9    173.850    172.831      1.019  1
        1    41  .     4     1     1     A     9     9   GLY    CA      C     9     45.110     44.508      0.602  1
        1    42  .     4     1     1     A     9     9   GLY     N      N     9    110.620    114.528     -3.908  1
        1    43  .     4     1     1     A    10    10   HIS     H      H    10      8.260      8.182      0.078  1
        1    44  .     4     1     1     A    10    10   HIS    HA      H    10      4.600      5.295     -0.695  1
        1    47  .     4     1     1     A    10    10   HIS     C      C    10    175.610    173.108      2.502  1
        1    48  .     4     1     1     A    10    10   HIS    CA      C    10     55.760     53.871      1.889  1
        1    49  .     4     1     1     A    10    10   HIS    CB      C    10     29.990     32.970     -2.980  1
        1    50  .     4     1     1     A    10    10   HIS     N      N    10    119.320    115.355      3.965  1
        1    51  .     4     1     1     A    11    11   GLY     H      H    11      8.530      8.453      0.077  1
        1    52  .     4     1     1     A    11    11   GLY   HA2      H    11      3.930      4.208     -0.278  1
        1    53  .     4     1     1     A    11    11   GLY     C      C    11    174.420    172.072      2.348  1
        1    54  .     4     1     1     A    11    11   GLY    CA      C    11     45.290     46.136     -0.846  1
        1    55  .     4     1     1     A    11    11   GLY     N      N    11    110.300    105.931      4.369  1
        1    56  .     4     1     1     A    12    12   GLY     H      H    12      8.350      8.372     -0.022  1
        1    57  .     4     1     1     A    12    12   GLY   HA2      H    12      3.950      4.296     -0.346  1
        1    58  .     4     1     1     A    12    12   GLY     C      C    12    174.060    171.730      2.330  1
        1    59  .     4     1     1     A    12    12   GLY    CA      C    12     45.010     45.303     -0.293  1
        1    60  .     4     1     1     A    12    12   GLY     N      N    12    108.950    108.855      0.095  1
        1    61  .     4     1     1     A    13    13   LEU     H      H    13      8.180      8.956     -0.776  1
        1    62  .     4     1     1     A    13    13   LEU    HA      H    13      4.310      4.568     -0.258  1
        1    67  .     4     1     1     A    13    13   LEU     C      C    13    177.170    175.429      1.741  1
        1    68  .     4     1     1     A    13    13   LEU    CA      C    13     55.170     54.117      1.053  1
        1    69  .     4     1     1     A    13    13   LEU    CB      C    13     42.070     40.537      1.533  1
        1    73  .     4     1     1     A    13    13   LEU     N      N    13    121.530    124.401     -2.871  1
        1    74  .     4     1     1     A    14    14   ASN     H      H    14      8.480      8.744     -0.264  1
        1    75  .     4     1     1     A    14    14   ASN    HA      H    14      4.630      5.159     -0.529  1
        1    80  .     4     1     1     A    14    14   ASN     C      C    14    174.960    174.423      0.537  1
        1    81  .     4     1     1     A    14    14   ASN    CA      C    14     53.220     52.824      0.396  1
        1    82  .     4     1     1     A    14    14   ASN    CB      C    14     38.390     39.890     -1.500  1
        1    83  .     4     1     1     A    14    14   ASN     N      N    14    119.010    123.810     -4.800  1
        1    85  .     4     1     1     A    15    15   GLN     H      H    15      8.280      8.877     -0.597  1
        1    86  .     4     1     1     A    15    15   GLN    HA      H    15      4.300      5.167     -0.867  1
        1    92  .     4     1     1     A    15    15   GLN     C      C    15    175.770    173.635      2.135  1
        1    93  .     4     1     1     A    15    15   GLN    CA      C    15     55.830     54.538      1.292  1
        1    94  .     4     1     1     A    15    15   GLN    CB      C    15     29.130     32.817     -3.687  1
        1    96  .     4     1     1     A    15    15   GLN     N      N    15    120.340    119.913      0.427  1
        1    98  .     4     1     1     A    16    16   LEU     H      H    16      8.250      8.637     -0.387  1
        1    99  .     4     1     1     A    16    16   LEU    HA      H    16      4.330      4.909     -0.579  1
        1   106  .     4     1     1     A    16    16   LEU     C      C    16    177.660    174.585      3.075  1
        1   107  .     4     1     1     A    16    16   LEU    CA      C    16     55.160     54.023      1.137  1
        1   108  .     4     1     1     A    16    16   LEU    CB      C    16     42.040     46.394     -4.354  1
        1   112  .     4     1     1     A    16    16   LEU     N      N    16    122.680    122.195      0.485  1
        1   113  .     4     1     1     A    17    17   GLY     H      H    17      8.350      8.329      0.021  1
        1   114  .     4     1     1     A    17    17   GLY   HA2      H    17      3.950      4.385     -0.435  1
        1   115  .     4     1     1     A    17    17   GLY     C      C    17    174.340    172.822      1.518  1
        1   116  .     4     1     1     A    17    17   GLY    CA      C    17     45.200     45.020      0.180  1
        1   117  .     4     1     1     A    17    17   GLY     N      N    17    109.390    110.932     -1.542  1
        1   118  .     4     1     1     A    18    18   GLY     H      H    18      8.190      8.270     -0.080  1
        1   119  .     4     1     1     A    18    18   GLY   HA2      H    18      3.910      4.262     -0.352  1
        1   120  .     4     1     1     A    18    18   GLY     C      C    18    173.390    173.453     -0.063  1
        1   121  .     4     1     1     A    18    18   GLY    CA      C    18     44.960     44.778      0.182  1
        1   122  .     4     1     1     A    18    18   GLY     N      N    18    108.500    108.942     -0.442  1
        1   123  .     4     1     1     A    19    19   ALA     H      H    19      8.060      8.598     -0.538  1
        1   124  .     4     1     1     A    19    19   ALA    HA      H    19      4.300      4.008      0.292  1
        1   128  .     4     1     1     A    19    19   ALA     C      C    19    176.680    177.172     -0.492  1
        1   129  .     4     1     1     A    19    19   ALA    CA      C    19     51.890     54.466     -2.576  1
        1   130  .     4     1     1     A    19    19   ALA    CB      C    19     18.970     17.707      1.263  1
        1   131  .     4     1     1     A    19    19   ALA     N      N    19    123.250    122.027      1.223  1
        1   132  .     4     1     1     A    20    20   PHE     H      H    20      8.180      8.026      0.154  1
        1   133  .     4     1     1     A    20    20   PHE    HA      H    20      4.780      4.798     -0.018  1
        1   139  .     4     1     1     A    20    20   PHE     C      C    20    175.650    175.000      0.650  1
        1   140  .     4     1     1     A    20    20   PHE    CA      C    20     57.320     57.067      0.253  1
        1   141  .     4     1     1     A    20    20   PHE    CB      C    20     40.100     39.369      0.731  1
        1   145  .     4     1     1     A    20    20   PHE     N      N    20    119.460    117.265      2.195  1
        1   146  .     4     1     1     A    21    21   VAL     H      H    21      8.190      8.886     -0.696  1
        1   147  .     4     1     1     A    21    21   VAL    HA      H    21      3.870      4.350     -0.480  1
        1   152  .     4     1     1     A    21    21   VAL     C      C    21    175.550    175.300      0.250  1
        1   153  .     4     1     1     A    21    21   VAL    CA      C    21     62.030     63.268     -1.238  1
        1   154  .     4     1     1     A    21    21   VAL    CB      C    21     32.430     33.463     -1.033  1
        1   156  .     4     1     1     A    21    21   VAL     N      N    21    121.510    121.206      0.304  1
        1   157  .     4     1     1     A    22    22   ASN     H      H    22      8.600      8.065      0.535  1
        1   158  .     4     1     1     A    22    22   ASN    HA      H    22      4.600      4.984     -0.384  1
        1   163  .     4     1     1     A    22    22   ASN    CA      C    22     53.540     52.652      0.888  1
        1   164  .     4     1     1     A    22    22   ASN    CB      C    22     38.370     41.930     -3.560  1
        1   165  .     4     1     1     A    22    22   ASN     N      N    22    122.930    116.698      6.232  1
        1   167  .     4     1     1     A    23    23   GLY     H      H    23      8.370      8.795     -0.425  1
        1   168  .     4     1     1     A    23    23   GLY   HA2      H    23      4.030      3.971      0.059  1
        1   169  .     4     1     1     A    23    23   GLY   HA3      H    23      3.800      3.971     -0.171  1
        1   170  .     4     1     1     A    23    23   GLY     C      C    23    173.490    174.347     -0.857  1
        1   171  .     4     1     1     A    23    23   GLY    CA      C    23     45.100     45.572     -0.472  1
        1   172  .     4     1     1     A    23    23   GLY     N      N    23    108.220    111.487     -3.267  1
        1   173  .     4     1     1     A    24    24   ARG     H      H    24      7.870      8.050     -0.180  1
        1   174  .     4     1     1     A    24    24   ARG    HA      H    24      4.650      4.789     -0.139  1
        1   178  .     4     1     1     A    24    24   ARG     C      C    24    173.570    173.122      0.448  1
        1   179  .     4     1     1     A    24    24   ARG    CA      C    24     53.570     53.713     -0.143  1
        1   180  .     4     1     1     A    24    24   ARG    CB      C    24     30.000     31.337     -1.337  1
        1   182  .     4     1     1     A    24    24   ARG     N      N    24    121.260    121.280     -0.020  1
        1   183  .     4     1     1     A    25    25   PRO    HA      H    25      4.360      4.755     -0.395  1
        1   190  .     4     1     1     A    25    25   PRO    CA      C    25     62.020     62.749     -0.729  1
        1   191  .     4     1     1     A    25    25   PRO    CB      C    25     32.100     31.948      0.152  1
        1   194  .     4     1     1     A    26    26   LEU     H      H    26      8.430      8.761     -0.331  1
        1   195  .     4     1     1     A    26    26   LEU    HA      H    26      4.510      4.486      0.024  1
        1   205  .     4     1     1     A    26    26   LEU    CA      C    26     52.560     56.370     -3.810  1
        1   206  .     4     1     1     A    26    26   LEU    CB      C    26     42.290     43.831     -1.541  1
        1   210  .     4     1     1     A    26    26   LEU     N      N    26    124.620    122.164      2.456  1
        1   211  .     4     1     1     A    27    27   PRO    HA      H    27      4.460      4.407      0.053  1
        1   216  .     4     1     1     A    27    27   PRO    CA      C    27     62.920     61.907      1.013  1
        1   217  .     4     1     1     A    27    27   PRO    CB      C    27     32.120     32.571     -0.451  1
        1   220  .     4     1     1     A    28    28   GLU     H      H    28      8.940      9.031     -0.091  1
        1   221  .     4     1     1     A    28    28   GLU    HA      H    28      4.000      4.006     -0.006  1
        1   226  .     4     1     1     A    28    28   GLU    CA      C    28     59.510     59.627     -0.117  1
        1   227  .     4     1     1     A    28    28   GLU    CB      C    28     28.960     29.592     -0.632  1
        1   229  .     4     1     1     A    28    28   GLU     N      N    28    125.220    121.282      3.938  1
        1   230  .     4     1     1     A    29    29   VAL     H      H    29      8.330      8.103      0.227  1
        1   231  .     4     1     1     A    29    29   VAL    HA      H    29      3.960      3.770      0.190  1
        1   239  .     4     1     1     A    29    29   VAL    CA      C    29     64.850     65.307     -0.457  1
        1   240  .     4     1     1     A    29    29   VAL    CB      C    29     31.180     31.383     -0.203  1
        1   243  .     4     1     1     A    29    29   VAL     N      N    29    115.400    119.148     -3.748  1
        1   244  .     4     1     1     A    30    30   VAL     H      H    30      7.090      8.323     -1.233  1
        1   245  .     4     1     1     A    30    30   VAL    HA      H    30      3.650      3.645      0.005  1
        1   253  .     4     1     1     A    30    30   VAL     C      C    30    176.890    178.058     -1.168  1
        1   254  .     4     1     1     A    30    30   VAL    CA      C    30     65.710     65.077      0.633  1
        1   255  .     4     1     1     A    30    30   VAL    CB      C    30     31.430     31.078      0.352  1
        1   258  .     4     1     1     A    30    30   VAL     N      N    30    121.140    120.083      1.057  1
        1   259  .     4     1     1     A    31    31   ARG     H      H    31      7.760      8.264     -0.504  1
        1   260  .     4     1     1     A    31    31   ARG    HA      H    31      3.670      3.937     -0.267  1
        1   266  .     4     1     1     A    31    31   ARG    CA      C    31     60.440     59.952      0.488  1
        1   267  .     4     1     1     A    31    31   ARG    CB      C    31     29.440     30.021     -0.581  1
        1   270  .     4     1     1     A    31    31   ARG     N      N    31    120.060    121.476     -1.416  1
        1   271  .     4     1     1     A    32    32   GLN     H      H    32      8.270      7.719      0.551  1
        1   272  .     4     1     1     A    32    32   GLN    HA      H    32      3.760      3.956     -0.196  1
        1   279  .     4     1     1     A    32    32   GLN     C      C    32    177.380    178.797     -1.417  1
        1   280  .     4     1     1     A    32    32   GLN    CA      C    32     57.860     59.380     -1.520  1
        1   281  .     4     1     1     A    32    32   GLN    CB      C    32     27.940     28.183     -0.243  1
        1   283  .     4     1     1     A    32    32   GLN     N      N    32    115.420    118.652     -3.232  1
        1   285  .     4     1     1     A    33    33   ARG     H      H    33      7.600      8.089     -0.489  1
        1   286  .     4     1     1     A    33    33   ARG    HA      H    33      4.130      4.042      0.088  1
        1   290  .     4     1     1     A    33    33   ARG     C      C    33    177.870    178.847     -0.977  1
        1   291  .     4     1     1     A    33    33   ARG    CA      C    33     58.530     59.111     -0.581  1
        1   292  .     4     1     1     A    33    33   ARG    CB      C    33     29.630     29.984     -0.354  1
        1   295  .     4     1     1     A    33    33   ARG     N      N    33    119.640    119.832     -0.192  1
        1   296  .     4     1     1     A    34    34   ILE     H      H    34      7.990      8.060     -0.070  1
        1   297  .     4     1     1     A    34    34   ILE    HA      H    34      3.390      3.716     -0.326  1
        1   307  .     4     1     1     A    34    34   ILE    CA      C    34     66.100     65.374      0.726  1
        1   308  .     4     1     1     A    34    34   ILE    CB      C    34     37.790     37.771      0.019  1
        1   312  .     4     1     1     A    34    34   ILE     N      N    34    119.320    120.754     -1.434  1
        1   313  .     4     1     1     A    35    35   VAL     H      H    35      7.340      8.294     -0.954  1
        1   314  .     4     1     1     A    35    35   VAL    HA      H    35      3.250      3.490     -0.240  1
        1   322  .     4     1     1     A    35    35   VAL    CA      C    35     66.570     66.933     -0.363  1
        1   323  .     4     1     1     A    35    35   VAL    CB      C    35     31.550     31.662     -0.112  1
        1   326  .     4     1     1     A    35    35   VAL     N      N    35    118.020    120.192     -2.172  1
        1   327  .     4     1     1     A    36    36   ASP     H      H    36      8.640      8.588      0.052  1
        1   328  .     4     1     1     A    36    36   ASP    HA      H    36      4.380      4.623     -0.243  1
        1   331  .     4     1     1     A    36    36   ASP    CA      C    36     57.470     57.658     -0.188  1
        1   332  .     4     1     1     A    36    36   ASP    CB      C    36     40.200     41.016     -0.816  1
        1   333  .     4     1     1     A    36    36   ASP     N      N    36    121.440    120.055      1.385  1
        1   334  .     4     1     1     A    37    37   LEU     H      H    37      8.510      8.153      0.357  1
        1   335  .     4     1     1     A    37    37   LEU    HA      H    37      3.990      4.112     -0.122  1
        1   342  .     4     1     1     A    37    37   LEU    CA      C    37     57.770     58.213     -0.443  1
        1   343  .     4     1     1     A    37    37   LEU    CB      C    37     41.450     41.999     -0.549  1
        1   346  .     4     1     1     A    37    37   LEU     N      N    37    119.940    121.637     -1.697  1
        1   347  .     4     1     1     A    38    38   ALA     H      H    38      8.170      8.640     -0.470  1
        1   348  .     4     1     1     A    38    38   ALA    HA      H    38      4.280      4.079      0.201  1
        1   352  .     4     1     1     A    38    38   ALA     C      C    38    182.410    179.571      2.839  1
        1   353  .     4     1     1     A    38    38   ALA    CA      C    38     54.970     55.070     -0.100  1
        1   354  .     4     1     1     A    38    38   ALA    CB      C    38     18.080     18.007      0.073  1
        1   355  .     4     1     1     A    38    38   ALA     N      N    38    123.220    120.586      2.634  1
        1   356  .     4     1     1     A    39    39   HIS     H      H    39      8.490      8.133      0.357  1
        1   357  .     4     1     1     A    39    39   HIS    HA      H    39      4.480      4.164      0.316  1
        1   361  .     4     1     1     A    39    39   HIS     C      C    39    176.490    177.442     -0.952  1
        1   362  .     4     1     1     A    39    39   HIS    CA      C    39     58.740     60.179     -1.439  1
        1   363  .     4     1     1     A    39    39   HIS    CB      C    39     28.670     30.006     -1.336  1
        1   364  .     4     1     1     A    39    39   HIS     N      N    39    119.210    117.680      1.530  1
        1   365  .     4     1     1     A    40    40   GLN     H      H    40      7.760      7.732      0.028  1
        1   366  .     4     1     1     A    40    40   GLN    HA      H    40      4.360      4.038      0.322  1
        1   373  .     4     1     1     A    40    40   GLN     C      C    40    175.900    176.179     -0.279  1
        1   374  .     4     1     1     A    40    40   GLN    CA      C    40     55.930     55.298      0.632  1
        1   375  .     4     1     1     A    40    40   GLN    CB      C    40     28.780     28.937     -0.157  1
        1   377  .     4     1     1     A    40    40   GLN     N      N    40    117.620    114.388      3.232  1
        1   379  .     4     1     1     A    41    41   GLY     H      H    41      7.890      7.909     -0.019  1
        1   380  .     4     1     1     A    41    41   GLY   HA2      H    41      4.240      3.940      0.300  1
        1   381  .     4     1     1     A    41    41   GLY   HA3      H    41      3.710      3.944     -0.234  1
        1   382  .     4     1     1     A    41    41   GLY     C      C    41    173.970    174.725     -0.755  1
        1   383  .     4     1     1     A    41    41   GLY    CA      C    41     45.000     46.467     -1.467  1
        1   384  .     4     1     1     A    41    41   GLY     N      N    41    107.170    108.904     -1.734  1
        1   385  .     4     1     1     A    42    42   VAL     H      H    42      7.740      7.597      0.143  1
        1   386  .     4     1     1     A    42    42   VAL    HA      H    42      3.860      4.024     -0.164  1
        1   394  .     4     1     1     A    42    42   VAL     C      C    42    175.930    175.260      0.670  1
        1   395  .     4     1     1     A    42    42   VAL    CA      C    42     62.800     62.435      0.365  1
        1   396  .     4     1     1     A    42    42   VAL    CB      C    42     30.880     31.553     -0.673  1
        1   399  .     4     1     1     A    42    42   VAL     N      N    42    123.250    119.908      3.342  1
        1   400  .     4     1     1     A    43    43   ARG     H      H    43      9.060      8.708      0.352  1
        1   401  .     4     1     1     A    43    43   ARG    HA      H    43      4.410      4.388      0.022  1
        1   407  .     4     1     1     A    43    43   ARG     C      C    43    176.760    176.575      0.185  1
        1   408  .     4     1     1     A    43    43   ARG    CA      C    43     55.110     54.470      0.640  1
        1   409  .     4     1     1     A    43    43   ARG    CB      C    43     29.720     29.654      0.066  1
        1   411  .     4     1     1     A    43    43   ARG     N      N    43    128.040    127.178      0.862  1
        1   412  .     4     1     1     A    45    45   CYS     H      H    45      8.700      8.320      0.380  1
        1   413  .     4     1     1     A    45    45   CYS    HA      H    45      4.220      4.185      0.035  1
        1   416  .     4     1     1     A    45    45   CYS    CA      C    45     59.970     62.129     -2.159  1
        1   417  .     4     1     1     A    45    45   CYS    CB      C    45     26.360     27.285     -0.925  1
        1   418  .     4     1     1     A    45    45   CYS     N      N    45    114.380    115.797     -1.417  1
        1   419  .     4     1     1     A    46    46   ASP     H      H    46      7.410      8.124     -0.714  1
        1   420  .     4     1     1     A    46    46   ASP    HA      H    46      4.690      4.361      0.329  1
        1   423  .     4     1     1     A    46    46   ASP    CA      C    46     56.780     57.157     -0.377  1
        1   424  .     4     1     1     A    46    46   ASP    CB      C    46     40.500     41.273     -0.773  1
        1   425  .     4     1     1     A    46    46   ASP     N      N    46    124.620    120.251      4.369  1
        1   426  .     4     1     1     A    47    47   ILE     H      H    47      8.180      8.063      0.117  1
        1   427  .     4     1     1     A    47    47   ILE    HA      H    47      3.950      3.542      0.408  1
        1   437  .     4     1     1     A    47    47   ILE     C      C    47    177.210    177.782     -0.572  1
        1   438  .     4     1     1     A    47    47   ILE    CA      C    47     66.450     65.115      1.335  1
        1   439  .     4     1     1     A    47    47   ILE    CB      C    47     37.580     37.573      0.007  1
        1   443  .     4     1     1     A    47    47   ILE     N      N    47    123.550    120.703      2.847  1
        1   444  .     4     1     1     A    48    48   SER     H      H    48      7.940      7.769      0.171  1
        1   445  .     4     1     1     A    48    48   SER    HA      H    48      4.040      4.039      0.001  1
        1   447  .     4     1     1     A    48    48   SER    CA      C    48     61.090     61.996     -0.906  1
        1   448  .     4     1     1     A    48    48   SER    CB      C    48     62.950     62.799      0.151  1
        1   449  .     4     1     1     A    48    48   SER     N      N    48    112.060    116.437     -4.377  1
        1   450  .     4     1     1     A    49    49   ARG     H      H    49      7.270      7.814     -0.544  1
        1   451  .     4     1     1     A    49    49   ARG    HA      H    49      4.100      4.051      0.049  1
        1   457  .     4     1     1     A    49    49   ARG     C      C    49    178.630    178.663     -0.033  1
        1   458  .     4     1     1     A    49    49   ARG    CA      C    49     58.770     58.997     -0.227  1
        1   459  .     4     1     1     A    49    49   ARG    CB      C    49     30.380     30.037      0.343  1
        1   462  .     4     1     1     A    49    49   ARG     N      N    49    118.700    119.943     -1.243  1
        1   463  .     4     1     1     A    50    50   GLN     H      H    50      8.280      7.898      0.382  1
        1   464  .     4     1     1     A    50    50   GLN    HA      H    50      4.060      4.069     -0.009  1
        1   471  .     4     1     1     A    50    50   GLN     C      C    50    177.800    177.684      0.116  1
        1   472  .     4     1     1     A    50    50   GLN    CA      C    50     58.850     58.698      0.152  1
        1   473  .     4     1     1     A    50    50   GLN    CB      C    50     28.780     27.999      0.781  1
        1   475  .     4     1     1     A    50    50   GLN     N      N    50    117.670    119.248     -1.578  1
        1   477  .     4     1     1     A    51    51   LEU     H      H    51      8.040      8.105     -0.065  1
        1   478  .     4     1     1     A    51    51   LEU    HA      H    51      4.360      4.235      0.125  1
        1   488  .     4     1     1     A    51    51   LEU    CA      C    51     54.230     55.584     -1.354  1
        1   489  .     4     1     1     A    51    51   LEU    CB      C    51     41.680     41.679      0.001  1
        1   493  .     4     1     1     A    51    51   LEU     N      N    51    115.410    118.683     -3.273  1
        1   494  .     4     1     1     A    52    52   ARG     H      H    52      7.760      8.013     -0.253  1
        1   495  .     4     1     1     A    52    52   ARG    HA      H    52      3.900      4.009     -0.109  1
        1   500  .     4     1     1     A    52    52   ARG     C      C    52    175.160    175.048      0.112  1
        1   501  .     4     1     1     A    52    52   ARG    CA      C    52     56.920     56.895      0.025  1
        1   502  .     4     1     1     A    52    52   ARG    CB      C    52     26.140     27.972     -1.832  1
        1   505  .     4     1     1     A    52    52   ARG     N      N    52    116.740    117.917     -1.177  1
        1   506  .     4     1     1     A    53    53   VAL     H      H    53      7.640      7.744     -0.104  1
        1   507  .     4     1     1     A    53    53   VAL    HA      H    53      4.610      4.730     -0.120  1
        1   515  .     4     1     1     A    53    53   VAL    CA      C    53     58.800     58.629      0.171  1
        1   516  .     4     1     1     A    53    53   VAL    CB      C    53     35.010     35.739     -0.729  1
        1   519  .     4     1     1     A    53    53   VAL     N      N    53    112.480    116.273     -3.793  1
        1   520  .     4     1     1     A    54    54   SER     H      H    54      8.740      8.784     -0.044  1
        1   521  .     4     1     1     A    54    54   SER    HA      H    54      4.300      4.526     -0.226  1
        1   524  .     4     1     1     A    54    54   SER    CA      C    54     58.090     60.336     -2.246  1
        1   525  .     4     1     1     A    54    54   SER    CB      C    54     64.450     63.534      0.916  1
        1   526  .     4     1     1     A    54    54   SER     N      N    54    119.580    116.575      3.005  1
        1   527  .     4     1     1     A    55    55   HIS     H      H    55      9.100      7.903      1.197  1
        1   528  .     4     1     1     A    55    55   HIS    HA      H    55      4.230      4.671     -0.441  1
        1   531  .     4     1     1     A    55    55   HIS    CA      C    55     59.170     55.863      3.307  1
        1   532  .     4     1     1     A    55    55   HIS    CB      C    55     29.820     31.443     -1.623  1
        1   533  .     4     1     1     A    55    55   HIS     N      N    55    123.140    114.261      8.879  1
        1   534  .     4     1     1     A    56    56   GLY     H      H    56      8.820      7.958      0.862  1
        1   535  .     4     1     1     A    56    56   GLY   HA2      H    56      3.880      3.548      0.332  1
        1   536  .     4     1     1     A    56    56   GLY   HA3      H    56      3.650      3.673     -0.023  1
        1   537  .     4     1     1     A    56    56   GLY    CA      C    56     46.640     47.217     -0.577  1
        1   538  .     4     1     1     A    56    56   GLY     N      N    56    107.790    108.109     -0.319  1
        1   539  .     4     1     1     A    57    57   CYS     H      H    57      7.830      7.846     -0.016  1
        1   540  .     4     1     1     A    57    57   CYS    HA      H    57      4.110      4.052      0.058  1
        1   543  .     4     1     1     A    57    57   CYS    CA      C    57     62.030     63.142     -1.112  1
        1   544  .     4     1     1     A    57    57   CYS    CB      C    57     26.420     27.338     -0.918  1
        1   545  .     4     1     1     A    57    57   CYS     N      N    57    122.090    120.290      1.800  1
        1   546  .     4     1     1     A    58    58   VAL     H      H    58      7.670      8.097     -0.427  1
        1   547  .     4     1     1     A    58    58   VAL    HA      H    58      3.390      3.617     -0.227  1
        1   555  .     4     1     1     A    58    58   VAL    CA      C    58     67.310     66.540      0.770  1
        1   556  .     4     1     1     A    58    58   VAL    CB      C    58     31.500     31.646     -0.146  1
        1   559  .     4     1     1     A    58    58   VAL     N      N    58    118.780    121.477     -2.697  1
        1   560  .     4     1     1     A    59    59   SER     H      H    59      8.530      7.898      0.632  1
        1   561  .     4     1     1     A    59    59   SER    HA      H    59      4.070      3.978      0.092  1
        1   564  .     4     1     1     A    59    59   SER    CA      C    59     61.920     61.652      0.268  1
        1   565  .     4     1     1     A    59    59   SER    CB      C    59     62.610     62.890     -0.280  1
        1   566  .     4     1     1     A    59    59   SER     N      N    59    113.950    115.487     -1.537  1
        1   567  .     4     1     1     A    60    60   LYS     H      H    60      7.880      7.957     -0.077  1
        1   568  .     4     1     1     A    60    60   LYS    HA      H    60      4.070      3.726      0.344  1
        1   574  .     4     1     1     A    60    60   LYS     C      C    60    178.980    178.834      0.146  1
        1   575  .     4     1     1     A    60    60   LYS    CA      C    60     58.960     58.863      0.097  1
        1   576  .     4     1     1     A    60    60   LYS    CB      C    60     32.150     31.571      0.579  1
        1   580  .     4     1     1     A    60    60   LYS     N      N    60    122.410    118.685      3.725  1
        1   581  .     4     1     1     A    61    61   ILE     H      H    61      7.880      7.946     -0.066  1
        1   582  .     4     1     1     A    61    61   ILE    HA      H    61      3.830      3.627      0.203  1
        1   591  .     4     1     1     A    61    61   ILE    CA      C    61     63.110     65.408     -2.298  1
        1   592  .     4     1     1     A    61    61   ILE    CB      C    61     36.920     37.409     -0.489  1
        1   596  .     4     1     1     A    61    61   ILE     N      N    61    120.060    120.703     -0.643  1
        1   597  .     4     1     1     A    62    62   LEU     H      H    62      8.420      7.745      0.675  1
        1   598  .     4     1     1     A    62    62   LEU    HA      H    62      4.110      4.069      0.041  1
        1   608  .     4     1     1     A    62    62   LEU    CA      C    62     56.630     56.370      0.260  1
        1   609  .     4     1     1     A    62    62   LEU    CB      C    62     40.780     42.691     -1.911  1
        1   613  .     4     1     1     A    62    62   LEU     N      N    62    118.310    119.774     -1.464  1
        1   614  .     4     1     1     A    63    63   GLY     H      H    63      8.080      7.652      0.428  1
        1   615  .     4     1     1     A    63    63   GLY   HA2      H    63      3.900      3.972     -0.072  1
        1   616  .     4     1     1     A    63    63   GLY   HA3      H    63      3.970      4.034     -0.064  1
        1   617  .     4     1     1     A    63    63   GLY    CA      C    63     46.690     45.570      1.120  1
        1   618  .     4     1     1     A    63    63   GLY     N      N    63    106.720    106.287      0.433  1
        1   619  .     4     1     1     A    64    64   ARG     H      H    64      7.810      8.107     -0.297  1
        1   620  .     4     1     1     A    64    64   ARG    HA      H    64      4.240      3.984      0.256  1
        1   625  .     4     1     1     A    64    64   ARG     C      C    64    177.180    176.777      0.403  1
        1   626  .     4     1     1     A    64    64   ARG    CA      C    64     56.990     58.456     -1.466  1
        1   627  .     4     1     1     A    64    64   ARG    CB      C    64     30.260     29.670      0.590  1
        1   630  .     4     1     1     A    64    64   ARG     N      N    64    119.560    121.132     -1.572  1
        1   631  .     4     1     1     A    65    65   TYR     H      H    65      8.080      7.351      0.729  1
        1   632  .     4     1     1     A    65    65   TYR    HA      H    65      4.370      4.587     -0.217  1
        1   638  .     4     1     1     A    65    65   TYR    CA      C    65     59.520     59.552     -0.032  1
        1   639  .     4     1     1     A    65    65   TYR    CB      C    65     38.540     38.760     -0.220  1
        1   643  .     4     1     1     A    65    65   TYR     N      N    65    119.670    116.485      3.185  1
        1   644  .     4     1     1     A    66    66   TYR     H      H    66      8.190      8.022      0.168  1
        1   645  .     4     1     1     A    66    66   TYR    HA      H    66      4.450      4.847     -0.397  1
        1   651  .     4     1     1     A    66    66   TYR    CA      C    66     58.750     57.014      1.736  1
        1   652  .     4     1     1     A    66    66   TYR    CB      C    66     38.260     38.833     -0.573  1
        1   656  .     4     1     1     A    66    66   TYR     N      N    66    119.930    117.690      2.240  1
        1   657  .     4     1     1     A    67    67   GLU     H      H    67      8.120      8.434     -0.314  1
        1   658  .     4     1     1     A    67    67   GLU    HA      H    67      4.250      4.091      0.159  1
        1   663  .     4     1     1     A    67    67   GLU     C      C    67    176.900    175.920      0.980  1
        1   664  .     4     1     1     A    67    67   GLU    CA      C    67     57.240     58.436     -1.196  1
        1   665  .     4     1     1     A    67    67   GLU    CB      C    67     30.150     28.151      1.999  1
        1   667  .     4     1     1     A    67    67   GLU     N      N    67    120.850    114.476      6.374  1
        1   668  .     4     1     1     A    68    68   THR     H      H    68      8.040      8.577     -0.537  1
        1   669  .     4     1     1     A    68    68   THR    HA      H    68      4.310      4.500     -0.190  1
        1   675  .     4     1     1     A    68    68   THR     C      C    68    175.330    174.907      0.423  1
        1   676  .     4     1     1     A    68    68   THR    CA      C    68     62.170     60.808      1.362  1
        1   677  .     4     1     1     A    68    68   THR    CB      C    68     70.010     68.656      1.354  1
        1   679  .     4     1     1     A    68    68   THR     N      N    68    112.210    118.463     -6.253  1
        1   680  .     4     1     1     A    69    69   GLY     H      H    69      8.350      8.059      0.291  1
        1   681  .     4     1     1     A    69    69   GLY   HA2      H    69      3.970      4.061     -0.091  1
        1   682  .     4     1     1     A    69    69   GLY   HA3      H    69      3.830      4.098     -0.268  1
        1   683  .     4     1     1     A    69    69   GLY     C      C    69    173.780    173.796     -0.016  1
        1   684  .     4     1     1     A    69    69   GLY    CA      C    69     45.280     44.450      0.830  1
        1   685  .     4     1     1     A    69    69   GLY     N      N    69    111.170    111.994     -0.824  1
        1   686  .     4     1     1     A    70    70   SER     H      H    70      8.080      8.696     -0.616  1
        1   687  .     4     1     1     A    70    70   SER    HA      H    70      4.460      4.813     -0.353  1
        1   689  .     4     1     1     A    70    70   SER     C      C    70    174.110    173.995      0.115  1
        1   690  .     4     1     1     A    70    70   SER    CA      C    70     58.090     56.948      1.142  1
        1   691  .     4     1     1     A    70    70   SER    CB      C    70     63.860     63.240      0.620  1
        1   692  .     4     1     1     A    70    70   SER     N      N    70    115.170    115.163      0.007  1
        1   693  .     4     1     1     A    71    71   ILE     H      H    71      8.070      7.846      0.224  1
        1   694  .     4     1     1     A    71    71   ILE    HA      H    71      4.190      4.301     -0.111  1
        1   704  .     4     1     1     A    71    71   ILE     C      C    71    175.600    175.238      0.362  1
        1   705  .     4     1     1     A    71    71   ILE    CA      C    71     60.810     61.037     -0.227  1
        1   706  .     4     1     1     A    71    71   ILE    CB      C    71     38.390     35.744      2.646  1
        1   710  .     4     1     1     A    71    71   ILE     N      N    71    121.150    124.121     -2.971  1
        1   711  .     4     1     1     A    72    72   ARG     H      H    72      8.350      7.746      0.604  1
        1   712  .     4     1     1     A    72    72   ARG    HA      H    72      4.620      4.799     -0.179  1
        1   717  .     4     1     1     A    72    72   ARG     C      C    72    173.710    172.855      0.855  1
        1   718  .     4     1     1     A    72    72   ARG    CA      C    72     53.540     53.499      0.041  1
        1   719  .     4     1     1     A    72    72   ARG    CB      C    72     29.990     30.915     -0.925  1
        1   722  .     4     1     1     A    72    72   ARG     N      N    72    126.000    123.049      2.951  1
        1   723  .     4     1     1     A    73    73   PRO    HA      H    73      4.400      4.540     -0.140  1
        1   730  .     4     1     1     A    73    73   PRO    CA      C    73     63.170     62.640      0.530  1
        1   731  .     4     1     1     A    73    73   PRO    CB      C    73     31.540     33.404     -1.864  1
        1   734  .     4     1     1     A    74    74   GLY     H      H    74      8.460      8.173      0.287  1
        1   735  .     4     1     1     A    74    74   GLY   HA2      H    74      3.930      4.243     -0.313  1
        1   736  .     4     1     1     A    74    74   GLY     C      C    74    173.780    171.656      2.124  1
        1   737  .     4     1     1     A    74    74   GLY    CA      C    74     45.010     45.783     -0.773  1
        1   738  .     4     1     1     A    74    74   GLY     N      N    74    109.360    106.725      2.635  1
        1   739  .     4     1     1     A    75    75   VAL     H      H    75      7.910      8.445     -0.535  1
        1   740  .     4     1     1     A    75    75   VAL    HA      H    75      4.120      4.721     -0.601  1
        1   745  .     4     1     1     A    75    75   VAL     C      C    75    176.110    174.470      1.640  1
        1   746  .     4     1     1     A    75    75   VAL    CA      C    75     62.130     60.244      1.886  1
        1   747  .     4     1     1     A    75    75   VAL    CB      C    75     32.420     34.921     -2.501  1
        1   749  .     4     1     1     A    75    75   VAL     N      N    75    119.720    119.068      0.652  1
        1   750  .     4     1     1     A    76    76   ILE     H      H    76      8.310      8.664     -0.354  1
        1   751  .     4     1     1     A    76    76   ILE    HA      H    76      4.140      3.976      0.164  1
        1   761  .     4     1     1     A    76    76   ILE     C      C    76    176.600    176.824     -0.224  1
        1   762  .     4     1     1     A    76    76   ILE    CA      C    76     61.020     63.083     -2.063  1
        1   763  .     4     1     1     A    76    76   ILE    CB      C    76     38.230     37.687      0.543  1
        1   767  .     4     1     1     A    76    76   ILE     N      N    76    125.370    129.145     -3.775  1
        1   768  .     4     1     1     A    77    77   GLY     H      H    77      8.540      8.746     -0.206  1
        1   769  .     4     1     1     A    77    77   GLY   HA2      H    77      3.970      3.977     -0.007  1
        1   770  .     4     1     1     A    77    77   GLY   HA3      H    77      4.170      3.977      0.193  1
        1   771  .     4     1     1     A    77    77   GLY     C      C    77    174.340    173.154      1.186  1
        1   772  .     4     1     1     A    77    77   GLY    CA      C    77     45.100     44.966      0.134  1
        1   773  .     4     1     1     A    77    77   GLY     N      N    77    113.770    114.094     -0.324  1
        1   774  .     4     1     1     A    78    78   GLY     H      H    78      8.280      8.106      0.174  1
        1   775  .     4     1     1     A    78    78   GLY   HA2      H    78      3.990      4.254     -0.264  1
        1   776  .     4     1     1     A    78    78   GLY     C      C    78    173.920    172.783      1.137  1
        1   777  .     4     1     1     A    78    78   GLY    CA      C    78     44.910     45.763     -0.853  1
        1   778  .     4     1     1     A    78    78   GLY     N      N    78    108.780    107.901      0.879  1
        1   779  .     4     1     1     A    79    79   SER     H      H    79      8.240      8.553     -0.313  1
        1   780  .     4     1     1     A    79    79   SER    HA      H    79      4.440      4.668     -0.228  1
        1   782  .     4     1     1     A    79    79   SER     C      C    79    173.990    173.892      0.098  1
        1   783  .     4     1     1     A    79    79   SER    CA      C    79     58.030     58.378     -0.348  1
        1   784  .     4     1     1     A    79    79   SER    CB      C    79     63.830     63.912     -0.082  1
        1   785  .     4     1     1     A    79    79   SER     N      N    79    115.720    113.667      2.053  1
        1   786  .     4     1     1     A    80    80   LYS     H      H    80      8.370      8.394     -0.024  1
        1   787  .     4     1     1     A    80    80   LYS    HA      H    80      4.620      4.743     -0.123  1
        1   794  .     4     1     1     A    80    80   LYS     C      C    80    174.200    174.801     -0.601  1
        1   795  .     4     1     1     A    80    80   LYS    CA      C    80     54.120     54.053      0.067  1
        1   796  .     4     1     1     A    80    80   LYS    CB      C    80     32.240     32.888     -0.648  1
        1   799  .     4     1     1     A    80    80   LYS     N      N    80    124.350    122.915      1.435  1
        1   800  .     4     1     1     A    81    81   PRO    HA      H    81      4.400      4.773     -0.373  1
        1   807  .     4     1     1     A    81    81   PRO    CA      C    81     63.200     62.595      0.605  1
        1   808  .     4     1     1     A    81    81   PRO    CB      C    81     31.520     33.015     -1.495  1
        1   811  .     4     1     1     A    82    82   LYS     H      H    82      8.490      8.796     -0.306  1
        1   812  .     4     1     1     A    82    82   LYS    HA      H    82      4.320      4.597     -0.277  1
        1   819  .     4     1     1     A    82    82   LYS     C      C    82    176.390    174.629      1.761  1
        1   820  .     4     1     1     A    82    82   LYS    CA      C    82     55.900     55.614      0.286  1
        1   821  .     4     1     1     A    82    82   LYS    CB      C    82     32.640     34.253     -1.613  1
        1   825  .     4     1     1     A    82    82   LYS     N      N    82    122.420    120.699      1.721  1
        1   826  .     4     1     1     A    83    83   VAL     H      H    83      8.090      8.931     -0.841  1
        1   827  .     4     1     1     A    83    83   VAL    HA      H    83      4.130      4.760     -0.630  1
        1   832  .     4     1     1     A    83    83   VAL     C      C    83    175.460    175.285      0.175  1
        1   833  .     4     1     1     A    83    83   VAL    CA      C    83     61.490     60.598      0.892  1
        1   834  .     4     1     1     A    83    83   VAL    CB      C    83     33.010     35.053     -2.043  1
        1   836  .     4     1     1     A    83    83   VAL     N      N    83    121.220    125.907     -4.687  1
        1   837  .     4     1     1     A    84    84   ALA     H      H    84      8.460      8.818     -0.358  1
        1   838  .     4     1     1     A    84    84   ALA    HA      H    84      4.410      4.597     -0.187  1
        1   842  .     4     1     1     A    84    84   ALA     C      C    84    176.610    176.371      0.239  1
        1   843  .     4     1     1     A    84    84   ALA    CA      C    84     51.490     51.634     -0.144  1
        1   844  .     4     1     1     A    84    84   ALA    CB      C    84     18.480     20.259     -1.779  1
        1   845  .     4     1     1     A    84    84   ALA     N      N    84    128.020    129.653     -1.633  1
        1   846  .     4     1     1     A    85    85   THR     H      H    85      7.910      8.315     -0.405  1
        1   847  .     4     1     1     A    85    85   THR    HA      H    85      4.480      4.902     -0.422  1
        1   853  .     4     1     1     A    85    85   THR     C      C    85    173.150    174.256     -1.106  1
        1   854  .     4     1     1     A    85    85   THR    CA      C    85     60.460     57.587      2.873  1
        1   855  .     4     1     1     A    85    85   THR    CB      C    85     68.250     71.171     -2.921  1
        1   857  .     4     1     1     A    85    85   THR     N      N    85    114.750    112.683      2.067  1
        1   858  .     4     1     1     A    86    86   PRO    HA      H    86      4.580      4.438      0.142  1
        1   865  .     4     1     1     A    86    86   PRO    CA      C    86     63.130     64.628     -1.498  1
        1   866  .     4     1     1     A    86    86   PRO    CB      C    86     33.890     31.928      1.962  1
        1   869  .     4     1     1     A    87    87   LYS     H      H    87      8.140      7.654      0.486  1
        1   870  .     4     1     1     A    87    87   LYS    HA      H    87      4.100      4.053      0.047  1
        1   877  .     4     1     1     A    87    87   LYS     C      C    87    178.230    178.595     -0.365  1
        1   878  .     4     1     1     A    87    87   LYS    CA      C    87     58.100     59.383     -1.283  1
        1   879  .     4     1     1     A    87    87   LYS    CB      C    87     31.650     31.905     -0.255  1
        1   883  .     4     1     1     A    87    87   LYS     N      N    87    117.330    118.628     -1.298  1
        1   884  .     4     1     1     A    88    88   VAL     H      H    88      7.480      7.755     -0.275  1
        1   885  .     4     1     1     A    88    88   VAL    HA      H    88      3.340      3.730     -0.390  1
        1   893  .     4     1     1     A    88    88   VAL     C      C    88    176.960    178.580     -1.620  1
        1   894  .     4     1     1     A    88    88   VAL    CA      C    88     66.640     66.137      0.503  1
        1   895  .     4     1     1     A    88    88   VAL    CB      C    88     31.390     31.684     -0.294  1
        1   898  .     4     1     1     A    88    88   VAL     N      N    88    120.590    118.503      2.087  1
        1   899  .     4     1     1     A    89    89   VAL     H      H    89      8.020      8.093     -0.073  1
        1   900  .     4     1     1     A    89    89   VAL    HA      H    89      3.310      3.591     -0.281  1
        1   908  .     4     1     1     A    89    89   VAL     C      C    89    178.440    178.331      0.109  1
        1   909  .     4     1     1     A    89    89   VAL    CA      C    89     67.380     66.639      0.741  1
        1   910  .     4     1     1     A    89    89   VAL    CB      C    89     31.400     31.696     -0.296  1
        1   913  .     4     1     1     A    89    89   VAL     N      N    89    119.700    121.061     -1.361  1
        1   914  .     4     1     1     A    90    90   GLU     H      H    90      8.110      8.164     -0.054  1
        1   915  .     4     1     1     A    90    90   GLU    HA      H    90      3.920      3.944     -0.024  1
        1   919  .     4     1     1     A    90    90   GLU    CA      C    90     58.950     59.789     -0.839  1
        1   920  .     4     1     1     A    90    90   GLU    CB      C    90     29.340     29.304      0.036  1
        1   922  .     4     1     1     A    90    90   GLU     N      N    90    120.180    118.641      1.539  1
        1   923  .     4     1     1     A    91    91   LYS     H      H    91      7.740      7.702      0.038  1
        1   924  .     4     1     1     A    91    91   LYS    HA      H    91      3.760      3.869     -0.109  1
        1   931  .     4     1     1     A    91    91   LYS    CA      C    91     57.150     58.915     -1.765  1
        1   932  .     4     1     1     A    91    91   LYS    CB      C    91     30.030     32.601     -2.571  1
        1   935  .     4     1     1     A    91    91   LYS     N      N    91    119.750    119.235      0.515  1
        1   936  .     4     1     1     A    92    92   ILE     H      H    92      8.130      7.957      0.173  1
        1   937  .     4     1     1     A    92    92   ILE    HA      H    92      3.240      3.813     -0.573  1
        1   946  .     4     1     1     A    92    92   ILE    CA      C    92     66.590     64.957      1.633  1
        1   947  .     4     1     1     A    92    92   ILE    CB      C    92     37.340     37.727     -0.387  1
        1   951  .     4     1     1     A    92    92   ILE     N      N    92    117.770    120.994     -3.224  1
        1   952  .     4     1     1     A    93    93   GLY     H      H    93      7.660      8.213     -0.553  1
        1   953  .     4     1     1     A    93    93   GLY   HA2      H    93      3.850      3.716      0.134  1
        1   954  .     4     1     1     A    93    93   GLY   HA3      H    93      3.640      3.735     -0.095  1
        1   955  .     4     1     1     A    93    93   GLY    CA      C    93     47.050     47.329     -0.279  1
        1   956  .     4     1     1     A    93    93   GLY     N      N    93    103.990    108.573     -4.583  1
        1   957  .     4     1     1     A    94    94   ASP     H      H    94      8.110      7.366      0.744  1
        1   958  .     4     1     1     A    94    94   ASP    HA      H    94      4.360      4.263      0.097  1
        1   961  .     4     1     1     A    94    94   ASP    CA      C    94     57.240     56.771      0.469  1
        1   962  .     4     1     1     A    94    94   ASP    CB      C    94     40.220     40.381     -0.161  1
        1   963  .     4     1     1     A    94    94   ASP     N      N    94    124.010    121.239      2.771  1
        1   964  .     4     1     1     A    95    95   TYR     H      H    95      8.640      7.696      0.944  1
        1   965  .     4     1     1     A    95    95   TYR    HA      H    95      4.420      4.244      0.176  1
        1   970  .     4     1     1     A    95    95   TYR     C      C    95    178.740    178.424      0.316  1
        1   971  .     4     1     1     A    95    95   TYR    CA      C    95     57.710     61.372     -3.662  1
        1   972  .     4     1     1     A    95    95   TYR    CB      C    95     36.300     37.925     -1.625  1
        1   975  .     4     1     1     A    95    95   TYR     N      N    95    120.220    118.857      1.363  1
        1   976  .     4     1     1     A    96    96   LYS     H      H    96      7.970      8.193     -0.223  1
        1   977  .     4     1     1     A    96    96   LYS    HA      H    96      4.030      3.846      0.184  1
        1   984  .     4     1     1     A    96    96   LYS     C      C    96    177.730    179.508     -1.778  1
        1   985  .     4     1     1     A    96    96   LYS    CA      C    96     56.360     59.514     -3.154  1
        1   986  .     4     1     1     A    96    96   LYS    CB      C    96     31.900     32.244     -0.344  1
        1   990  .     4     1     1     A    96    96   LYS     N      N    96    117.820    119.645     -1.825  1
        1   991  .     4     1     1     A    97    97   ARG     H      H    97      8.040      8.107     -0.067  1
        1   992  .     4     1     1     A    97    97   ARG    HA      H    97      4.010      4.019     -0.009  1
        1   998  .     4     1     1     A    97    97   ARG     C      C    97    178.290    179.180     -0.890  1
        1   999  .     4     1     1     A    97    97   ARG    CA      C    97     58.840     59.776     -0.936  1
        1  1000  .     4     1     1     A    97    97   ARG    CB      C    97     29.910     30.182     -0.272  1
        1  1003  .     4     1     1     A    97    97   ARG     N      N    97    119.080    119.170     -0.090  1
        1  1004  .     4     1     1     A    98    98   GLN     H      H    98      7.650      9.019     -1.369  1
        1  1005  .     4     1     1     A    98    98   GLN    HA      H    98      4.120      4.104      0.016  1
        1  1011  .     4     1     1     A    98    98   GLN     C      C    98    176.250    175.719      0.531  1
        1  1012  .     4     1     1     A    98    98   GLN    CA      C    98     57.450     58.576     -1.126  1
        1  1013  .     4     1     1     A    98    98   GLN    CB      C    98     29.090     28.005      1.085  1
        1  1015  .     4     1     1     A    98    98   GLN     N      N    98    116.370    117.566     -1.196  1
        1  1017  .     4     1     1     A    99    99   ASN     H      H    99      7.950      7.873      0.077  1
        1  1018  .     4     1     1     A    99    99   ASN    HA      H    99      5.040      5.017      0.023  1
        1  1023  .     4     1     1     A    99    99   ASN    CA      C    99     50.210     49.628      0.582  1
        1  1024  .     4     1     1     A    99    99   ASN    CB      C    99     38.990     39.547     -0.557  1
        1  1025  .     4     1     1     A    99    99   ASN     N      N    99    114.660    118.377     -3.717  1
        1  1027  .     4     1     1     A   100   100   PRO    HA      H   100      4.410      4.343      0.067  1
        1  1033  .     4     1     1     A   100   100   PRO    CA      C   100     63.360     64.671     -1.311  1
        1  1034  .     4     1     1     A   100   100   PRO    CB      C   100     31.790     32.108     -0.318  1
        1  1037  .     4     1     1     A   101   101   THR     H      H   101      7.630      7.617      0.013  1
        1  1038  .     4     1     1     A   101   101   THR    HA      H   101      4.200      3.913      0.287  1
        1  1044  .     4     1     1     A   101   101   THR    CA      C   101     60.820     64.890     -4.070  1
        1  1045  .     4     1     1     A   101   101   THR    CB      C   101     68.440     68.030      0.410  1
        1  1047  .     4     1     1     A   101   101   THR     N      N   101    107.070    108.245     -1.175  1
        1  1048  .     4     1     1     A   102   102   MET     H      H   102      7.390      7.732     -0.342  1
        1  1049  .     4     1     1     A   102   102   MET    HA      H   102      3.890      3.924     -0.034  1
        1  1057  .     4     1     1     A   102   102   MET     C      C   102    175.740    175.381      0.359  1
        1  1058  .     4     1     1     A   102   102   MET    CA      C   102     57.240     55.312      1.928  1
        1  1059  .     4     1     1     A   102   102   MET    CB      C   102     34.020     32.230      1.790  1
        1  1061  .     4     1     1     A   102   102   MET     N      N   102    122.700    121.826      0.874  1
        1  1062  .     4     1     1     A   103   103   PHE     H      H   103      8.920      8.272      0.648  1
        1  1063  .     4     1     1     A   103   103   PHE    HA      H   103      4.520      4.502      0.018  1
        1  1069  .     4     1     1     A   103   103   PHE     C      C   103    177.950    176.628      1.322  1
        1  1070  .     4     1     1     A   103   103   PHE    CA      C   103     56.690     57.290     -0.600  1
        1  1071  .     4     1     1     A   103   103   PHE    CB      C   103     40.360     40.130      0.230  1
        1  1075  .     4     1     1     A   103   103   PHE     N      N   103    122.920    122.396      0.524  1
        1  1076  .     4     1     1     A   104   104   ALA     H      H   104      9.430      8.742      0.688  1
        1  1077  .     4     1     1     A   104   104   ALA    HA      H   104      3.920      3.942     -0.022  1
        1  1081  .     4     1     1     A   104   104   ALA    CA      C   104     56.050     55.208      0.842  1
        1  1082  .     4     1     1     A   104   104   ALA    CB      C   104     18.560     18.206      0.354  1
        1  1083  .     4     1     1     A   104   104   ALA     N      N   104    123.740    122.704      1.036  1
        1  1084  .     4     1     1     A   105   105   TRP     H      H   105      8.020      7.700      0.320  1
        1  1085  .     4     1     1     A   105   105   TRP    HA      H   105      4.240      4.531     -0.291  1
        1  1094  .     4     1     1     A   105   105   TRP     C      C   105    176.960    179.220     -2.260  1
        1  1095  .     4     1     1     A   105   105   TRP    CA      C   105     59.390     60.135     -0.745  1
        1  1096  .     4     1     1     A   105   105   TRP    CB      C   105     26.780     28.314     -1.534  1
        1  1103  .     4     1     1     A   105   105   TRP     N      N   105    114.040    118.039     -3.999  1
        1  1105  .     4     1     1     A   106   106   GLU     H      H   106      6.160      7.476     -1.316  1
        1  1106  .     4     1     1     A   106   106   GLU    HA      H   106      3.780      4.123     -0.343  1
        1  1110  .     4     1     1     A   106   106   GLU     C      C   106    179.610    179.464      0.146  1
        1  1111  .     4     1     1     A   106   106   GLU    CA      C   106     58.440     59.285     -0.845  1
        1  1112  .     4     1     1     A   106   106   GLU    CB      C   106     29.760     29.395      0.365  1
        1  1114  .     4     1     1     A   106   106   GLU     N      N   106    122.180    122.630     -0.450  1
        1  1115  .     4     1     1     A   107   107   ILE     H      H   107      7.750      8.141     -0.391  1
        1  1116  .     4     1     1     A   107   107   ILE    HA      H   107      3.420      3.720     -0.300  1
        1  1126  .     4     1     1     A   107   107   ILE     C      C   107    176.180    177.643     -1.463  1
        1  1127  .     4     1     1     A   107   107   ILE    CA      C   107     65.600     65.704     -0.104  1
        1  1128  .     4     1     1     A   107   107   ILE    CB      C   107     37.200     37.417     -0.217  1
        1  1132  .     4     1     1     A   107   107   ILE     N      N   107    122.120    120.879      1.241  1
        1  1133  .     4     1     1     A   108   108   ARG     H      H   108      8.130      8.273     -0.143  1
        1  1134  .     4     1     1     A   108   108   ARG    HA      H   108      3.650      3.975     -0.325  1
        1  1138  .     4     1     1     A   108   108   ARG    CA      C   108     60.460     59.918      0.542  1
        1  1139  .     4     1     1     A   108   108   ARG    CB      C   108     29.430     30.117     -0.687  1
        1  1142  .     4     1     1     A   108   108   ARG     N      N   108    120.950    121.177     -0.227  1
        1  1143  .     4     1     1     A   109   109   ASP     H      H   109      7.710      8.225     -0.515  1
        1  1144  .     4     1     1     A   109   109   ASP    HA      H   109      4.420      4.483     -0.063  1
        1  1147  .     4     1     1     A   109   109   ASP     C      C   109    178.790    178.416      0.374  1
        1  1148  .     4     1     1     A   109   109   ASP    CA      C   109     57.300     56.781      0.519  1
        1  1149  .     4     1     1     A   109   109   ASP    CB      C   109     39.960     40.378     -0.418  1
        1  1150  .     4     1     1     A   109   109   ASP     N      N   109    116.290    119.596     -3.306  1
        1  1151  .     4     1     1     A   110   110   ARG     H      H   110      8.020      7.969      0.051  1
        1  1152  .     4     1     1     A   110   110   ARG    HA      H   110      4.060      3.970      0.090  1
        1  1159  .     4     1     1     A   110   110   ARG    CA      C   110     59.410     58.898      0.512  1
        1  1160  .     4     1     1     A   110   110   ARG    CB      C   110     29.410     29.790     -0.380  1
        1  1163  .     4     1     1     A   110   110   ARG     N      N   110    123.120    121.061      2.059  1
        1  1164  .     4     1     1     A   111   111   LEU     H      H   111      8.470      7.930      0.540  1
        1  1165  .     4     1     1     A   111   111   LEU    HA      H   111      4.200      3.944      0.256  1
        1  1172  .     4     1     1     A   111   111   LEU     C      C   111    177.310    179.303     -1.993  1
        1  1173  .     4     1     1     A   111   111   LEU    CA      C   111     57.880     57.736      0.144  1
        1  1174  .     4     1     1     A   111   111   LEU    CB      C   111     42.680     41.653      1.027  1
        1  1177  .     4     1     1     A   111   111   LEU     N      N   111    119.320    119.458     -0.138  1
        1  1178  .     4     1     1     A   112   112   LEU     H      H   112      7.310      8.051     -0.741  1
        1  1179  .     4     1     1     A   112   112   LEU    HA      H   112      4.300      3.971      0.329  1
        1  1189  .     4     1     1     A   112   112   LEU    CA      C   112     56.670     57.927     -1.257  1
        1  1190  .     4     1     1     A   112   112   LEU    CB      C   112     41.960     41.549      0.411  1
        1  1194  .     4     1     1     A   112   112   LEU     N      N   112    117.010    118.817     -1.807  1
        1  1195  .     4     1     1     A   113   113   ALA     H      H   113      8.660      8.622      0.038  1
        1  1196  .     4     1     1     A   113   113   ALA    HA      H   113      4.110      4.012      0.098  1
        1  1200  .     4     1     1     A   113   113   ALA     C      C   113    180.340    179.626      0.714  1
        1  1201  .     4     1     1     A   113   113   ALA    CA      C   113     55.110     55.678     -0.568  1
        1  1202  .     4     1     1     A   113   113   ALA    CB      C   113     18.080     18.537     -0.457  1
        1  1203  .     4     1     1     A   113   113   ALA     N      N   113    125.050    121.220      3.830  1
        1  1204  .     4     1     1     A   114   114   GLU     H      H   114      8.520      8.064      0.456  1
        1  1205  .     4     1     1     A   114   114   GLU    HA      H   114      4.280      4.269      0.011  1
        1  1210  .     4     1     1     A   114   114   GLU     C      C   114    177.100    177.193     -0.093  1
        1  1211  .     4     1     1     A   114   114   GLU    CA      C   114     56.460     56.425      0.035  1
        1  1212  .     4     1     1     A   114   114   GLU    CB      C   114     29.690     29.937     -0.247  1
        1  1214  .     4     1     1     A   114   114   GLU     N      N   114    113.520    114.594     -1.074  1
        1  1215  .     4     1     1     A   115   115   GLY     H      H   115      7.830      7.691      0.139  1
        1  1216  .     4     1     1     A   115   115   GLY   HA2      H   115      4.070      3.970      0.100  1
        1  1217  .     4     1     1     A   115   115   GLY   HA3      H   115      3.870      3.970     -0.100  1
        1  1218  .     4     1     1     A   115   115   GLY     C      C   115    174.420    175.093     -0.673  1
        1  1219  .     4     1     1     A   115   115   GLY    CA      C   115     45.850     46.468     -0.618  1
        1  1220  .     4     1     1     A   115   115   GLY     N      N   115    107.700    108.274     -0.574  1
        1  1221  .     4     1     1     A   116   116   VAL     H      H   116      8.140      8.298     -0.158  1
        1  1222  .     4     1     1     A   116   116   VAL    HA      H   116      3.690      3.923     -0.233  1
        1  1230  .     4     1     1     A   116   116   VAL    CA      C   116     64.430     64.472     -0.042  1
        1  1231  .     4     1     1     A   116   116   VAL    CB      C   116     32.190     32.022      0.168  1
        1  1234  .     4     1     1     A   116   116   VAL     N      N   116    120.990    116.752      4.238  1
        1  1235  .     4     1     1     A   117   117   CYS     H      H   117      7.250      7.607     -0.357  1
        1  1236  .     4     1     1     A   117   117   CYS    HA      H   117      4.510      4.904     -0.394  1
        1  1239  .     4     1     1     A   117   117   CYS     C      C   117    171.650    172.823     -1.173  1
        1  1240  .     4     1     1     A   117   117   CYS    CA      C   117     55.750     57.022     -1.272  1
        1  1241  .     4     1     1     A   117   117   CYS    CB      C   117     32.560     30.667      1.893  1
        1  1242  .     4     1     1     A   117   117   CYS     N      N   117    111.870    115.401     -3.531  1
        1  1243  .     4     1     1     A   118   118   ASP     H      H   118      7.660      8.765     -1.105  1
        1  1244  .     4     1     1     A   118   118   ASP    HA      H   118      4.720      4.824     -0.104  1
        1  1247  .     4     1     1     A   118   118   ASP     C      C   118    176.030    178.070     -2.040  1
        1  1248  .     4     1     1     A   118   118   ASP    CA      C   118     52.120     54.157     -2.037  1
        1  1249  .     4     1     1     A   118   118   ASP    CB      C   118     42.260     41.505      0.755  1
        1  1250  .     4     1     1     A   118   118   ASP     N      N   118    120.020    120.271     -0.251  1
        1  1251  .     4     1     1     A   119   119   ASN     H      H   119      8.610      8.887     -0.277  1
        1  1252  .     4     1     1     A   119   119   ASN    HA      H   119      4.300      4.345     -0.045  1
        1  1254  .     4     1     1     A   119   119   ASN     C      C   119    176.180    176.787     -0.607  1
        1  1255  .     4     1     1     A   119   119   ASN    CA      C   119     56.440     55.879      0.561  1
        1  1256  .     4     1     1     A   119   119   ASN    CB      C   119     38.570     38.172      0.398  1
        1  1257  .     4     1     1     A   119   119   ASN     N      N   119    115.740    119.811     -4.071  1
        1  1258  .     4     1     1     A   120   120   ASP     H      H   120      8.430      8.016      0.414  1
        1  1259  .     4     1     1     A   120   120   ASP    HA      H   120      4.680      4.727     -0.047  1
        1  1262  .     4     1     1     A   120   120   ASP     C      C   120    177.520    178.417     -0.897  1
        1  1263  .     4     1     1     A   120   120   ASP    CA      C   120     55.820     55.916     -0.096  1
        1  1264  .     4     1     1     A   120   120   ASP    CB      C   120     41.420     41.919     -0.499  1
        1  1265  .     4     1     1     A   120   120   ASP     N      N   120    116.450    117.966     -1.516  1
        1  1266  .     4     1     1     A   121   121   THR     H      H   121      7.950      7.926      0.024  1
        1  1267  .     4     1     1     A   121   121   THR    HA      H   121      4.470      4.245      0.225  1
        1  1273  .     4     1     1     A   121   121   THR     C      C   121    175.060    174.985      0.075  1
        1  1274  .     4     1     1     A   121   121   THR    CA      C   121     61.110     64.662     -3.552  1
        1  1275  .     4     1     1     A   121   121   THR    CB      C   121     70.910     68.949      1.961  1
        1  1277  .     4     1     1     A   121   121   THR     N      N   121    109.010    110.401     -1.391  1
        1  1278  .     4     1     1     A   122   122   VAL     H      H   122      7.910      7.380      0.530  1
        1  1279  .     4     1     1     A   122   122   VAL    HA      H   122      4.790      4.145      0.645  1
        1  1287  .     4     1     1     A   122   122   VAL     C      C   122    172.300    174.519     -2.219  1
        1  1288  .     4     1     1     A   122   122   VAL    CA      C   122     58.620     60.709     -2.089  1
        1  1289  .     4     1     1     A   122   122   VAL    CB      C   122     32.370     33.152     -0.782  1
        1  1292  .     4     1     1     A   122   122   VAL     N      N   122    125.190    123.414      1.776  1
        1  1293  .     4     1     1     A   123   123   PRO    HA      H   123      4.630      4.540      0.090  1
        1  1300  .     4     1     1     A   123   123   PRO    CA      C   123     61.960     62.336     -0.376  1
        1  1301  .     4     1     1     A   123   123   PRO    CB      C   123     31.490     32.131     -0.641  1
        1  1304  .     4     1     1     A   124   124   SER     H      H   124      8.480      8.601     -0.121  1
        1  1305  .     4     1     1     A   124   124   SER    HA      H   124      4.470      4.455      0.015  1
        1  1308  .     4     1     1     A   124   124   SER    CA      C   124     56.760     59.978     -3.218  1
        1  1309  .     4     1     1     A   124   124   SER    CB      C   124     64.930     63.742      1.188  1
        1  1310  .     4     1     1     A   124   124   SER     N      N   124    114.550    118.426     -3.876  1
        1  1311  .     4     1     1     A   125   125   VAL     H      H   125      9.030      8.736      0.294  1
        1  1312  .     4     1     1     A   125   125   VAL    HA      H   125      3.510      3.702     -0.192  1
        1  1320  .     4     1     1     A   125   125   VAL     C      C   125    177.670    177.448      0.222  1
        1  1321  .     4     1     1     A   125   125   VAL    CA      C   125     67.680     66.608      1.072  1
        1  1322  .     4     1     1     A   125   125   VAL    CB      C   125     31.270     31.554     -0.284  1
        1  1325  .     4     1     1     A   125   125   VAL     N      N   125    120.720    124.389     -3.669  1
        1  1326  .     4     1     1     A   126   126   SER     H      H   126      8.460      8.198      0.262  1
        1  1327  .     4     1     1     A   126   126   SER    HA      H   126      4.310      4.103      0.207  1
        1  1330  .     4     1     1     A   126   126   SER    CA      C   126     61.510     62.158     -0.648  1
        1  1331  .     4     1     1     A   126   126   SER    CB      C   126     62.030     62.714     -0.684  1
        1  1332  .     4     1     1     A   126   126   SER     N      N   126    114.280    115.594     -1.314  1
        1  1333  .     4     1     1     A   127   127   SER     H      H   127      8.190      8.226     -0.036  1
        1  1334  .     4     1     1     A   127   127   SER    HA      H   127      4.230      4.219      0.011  1
        1  1336  .     4     1     1     A   127   127   SER    CA      C   127     61.960     61.519      0.441  1
        1  1337  .     4     1     1     A   127   127   SER    CB      C   127     62.890     62.611      0.279  1
        1  1338  .     4     1     1     A   127   127   SER     N      N   127    120.540    115.717      4.823  1
        1  1339  .     4     1     1     A   128   128   ILE     H      H   128      8.480      7.641      0.839  1
        1  1340  .     4     1     1     A   128   128   ILE    HA      H   128      3.520      3.873     -0.353  1
        1  1350  .     4     1     1     A   128   128   ILE    CA      C   128     66.180     64.379      1.801  1
        1  1351  .     4     1     1     A   128   128   ILE    CB      C   128     37.790     37.688      0.102  1
        1  1355  .     4     1     1     A   128   128   ILE     N      N   128    122.640    118.143      4.497  1
        1  1356  .     4     1     1     A   129   129   ASN     H      H   129      8.610      7.984      0.626  1
        1  1357  .     4     1     1     A   129   129   ASN    HA      H   129      4.560      4.376      0.184  1
        1  1362  .     4     1     1     A   129   129   ASN     C      C   129    177.230    177.813     -0.583  1
        1  1363  .     4     1     1     A   129   129   ASN    CA      C   129     56.010     56.802     -0.792  1
        1  1364  .     4     1     1     A   129   129   ASN    CB      C   129     38.100     39.305     -1.205  1
        1  1365  .     4     1     1     A   129   129   ASN     N      N   129    118.230    119.792     -1.562  1
        1  1367  .     4     1     1     A   130   130   ARG     H      H   130      7.760      8.154     -0.394  1
        1  1368  .     4     1     1     A   130   130   ARG    HA      H   130      4.070      4.028      0.042  1
        1  1374  .     4     1     1     A   130   130   ARG     C      C   130    178.870    178.530      0.340  1
        1  1375  .     4     1     1     A   130   130   ARG    CA      C   130     59.440     59.096      0.344  1
        1  1376  .     4     1     1     A   130   130   ARG    CB      C   130     29.740     30.095     -0.355  1
        1  1379  .     4     1     1     A   130   130   ARG     N      N   130    119.350    118.359      0.991  1
        1  1380  .     4     1     1     A   131   131   ILE     H      H   131      8.080      7.961      0.119  1
        1  1381  .     4     1     1     A   131   131   ILE    HA      H   131      3.670      3.673     -0.003  1
        1  1391  .     4     1     1     A   131   131   ILE     C      C   131    178.380    178.400     -0.020  1
        1  1392  .     4     1     1     A   131   131   ILE    CA      C   131     64.860     65.706     -0.846  1
        1  1393  .     4     1     1     A   131   131   ILE    CB      C   131     38.080     38.107     -0.027  1
        1  1397  .     4     1     1     A   131   131   ILE     N      N   131    121.660    119.876      1.784  1
        1  1398  .     4     1     1     A   132   132   ILE     H      H   132      8.300      7.745      0.555  1
        1  1399  .     4     1     1     A   132   132   ILE    HA      H   132      3.890      3.644      0.246  1
        1  1409  .     4     1     1     A   132   132   ILE    CA      C   132     64.190     64.709     -0.519  1
        1  1410  .     4     1     1     A   132   132   ILE    CB      C   132     38.120     36.757      1.363  1
        1  1414  .     4     1     1     A   132   132   ILE     N      N   132    116.410    120.316     -3.906  1
        1  1415  .     4     1     1     A   133   133   ARG     H      H   133      7.750      8.536     -0.786  1
        1  1416  .     4     1     1     A   133   133   ARG    HA      H   133      4.240      3.942      0.298  1
        1  1421  .     4     1     1     A   133   133   ARG     C      C   133    176.800    178.822     -2.022  1
        1  1422  .     4     1     1     A   133   133   ARG    CA      C   133     57.530     60.078     -2.548  1
        1  1423  .     4     1     1     A   133   133   ARG    CB      C   133     30.150     29.686      0.464  1
        1  1426  .     4     1     1     A   133   133   ARG     N      N   133    119.070    120.493     -1.423  1
        1  1427  .     4     1     1     A   134   134   THR     H      H   134      7.840      7.735      0.105  1
        1  1428  .     4     1     1     A   134   134   THR    HA      H   134      4.320      4.115      0.205  1
        1  1434  .     4     1     1     A   134   134   THR     C      C   134    174.700    176.429     -1.729  1
        1  1435  .     4     1     1     A   134   134   THR    CA      C   134     62.890     64.677     -1.787  1
        1  1436  .     4     1     1     A   134   134   THR    CB      C   134     70.010     68.319      1.691  1
        1  1438  .     4     1     1     A   134   134   THR     N      N   134    112.310    112.795     -0.485  1
        1  1439  .     4     1     1     A   135   135   LYS     H      H   135      8.290      7.709      0.581  1
        1  1440  .     4     1     1     A   135   135   LYS    HA      H   135      4.420      4.297      0.123  1
        1  1446  .     4     1     1     A   135   135   LYS    CA      C   135     56.000     57.878     -1.878  1
        1  1447  .     4     1     1     A   135   135   LYS    CB      C   135     32.930     32.865      0.065  1
        1  1451  .     4     1     1     A   135   135   LYS     N      N   135    122.790    119.973      2.817  1
        1  1452  .     4     1     1     A   136   136   VAL     H      H   136      7.900      7.422      0.478  1
        1  1453  .     4     1     1     A   136   136   VAL    HA      H   136      4.080      4.335     -0.255  1
        1  1458  .     4     1     1     A   136   136   VAL     C      C   136    175.690    173.548      2.142  1
        1  1459  .     4     1     1     A   136   136   VAL    CA      C   136     62.320     60.920      1.400  1
        1  1460  .     4     1     1     A   136   136   VAL    CB      C   136     32.380     33.682     -1.302  1
        1  1462  .     4     1     1     A   136   136   VAL     N      N   136    120.570    115.479      5.091  1
        1  1463  .     4     1     1     A   137   137   GLN     H      H   137      8.400      8.751     -0.351  1
        1  1464  .     4     1     1     A   137   137   GLN    HA      H   137      4.290      4.677     -0.387  1
        1  1470  .     4     1     1     A   137   137   GLN     C      C   137    175.270    174.643      0.627  1
        1  1471  .     4     1     1     A   137   137   GLN    CA      C   137     55.640     54.708      0.932  1
        1  1472  .     4     1     1     A   137   137   GLN    CB      C   137     29.200     28.693      0.507  1
        1  1474  .     4     1     1     A   137   137   GLN     N      N   137    123.790    127.878     -4.088  1
        1  1476  .     4     1     1     A   138   138   GLN     H      H   138      8.320      8.324     -0.004  1
        1  1477  .     4     1     1     A   138   138   GLN    HA      H   138      4.560      4.929     -0.369  1
        1  1483  .     4     1     1     A   138   138   GLN     C      C   138    173.850    172.574      1.276  1
        1  1484  .     4     1     1     A   138   138   GLN    CA      C   138     53.500     53.186      0.314  1
        1  1485  .     4     1     1     A   138   138   GLN    CB      C   138     28.540     29.439     -0.899  1
        1  1487  .     4     1     1     A   138   138   GLN     N      N   138    122.820    123.502     -0.682  1
        1  1489  .     4     1     1     A   139   139   PRO    HA      H   139      4.350      4.359     -0.009  1
        1  1495  .     4     1     1     A   139   139   PRO    CA      C   139     63.230     62.431      0.799  1
        1  1496  .     4     1     1     A   139   139   PRO    CB      C   139     31.550     32.438     -0.888  1
        1  1499  .     4     1     1     A   140   140   PHE     H      H   140      8.100      8.307     -0.207  1
        1  1500  .     4     1     1     A   140   140   PHE    HA      H   140      4.600      4.865     -0.265  1
        1  1506  .     4     1     1     A   140   140   PHE     C      C   140    174.980    175.456     -0.476  1
        1  1507  .     4     1     1     A   140   140   PHE    CA      C   140     57.240     57.826     -0.586  1
        1  1508  .     4     1     1     A   140   140   PHE    CB      C   140     39.260     39.907     -0.647  1
        1  1512  .     4     1     1     A   140   140   PHE     N      N   140    119.460    119.677     -0.217  1
        1  1513  .     4     1     1     A   141   141   ASN     H      H   141      8.240      9.010     -0.770  1
        1  1514  .     4     1     1     A   141   141   ASN    HA      H   141      4.650      5.225     -0.575  1
        1  1517  .     4     1     1     A   141   141   ASN     C      C   141    173.990    172.689      1.301  1
        1  1518  .     4     1     1     A   141   141   ASN    CA      C   141     52.670     52.409      0.261  1
        1  1519  .     4     1     1     A   141   141   ASN    CB      C   141     38.910     43.037     -4.127  1
        1  1520  .     4     1     1     A   141   141   ASN     N      N   141    120.280    119.102      1.178  1
        1  1521  .     4     1     1     A   142   142   LEU     H      H   142      8.060      8.952     -0.892  1
        1  1522  .     4     1     1     A   142   142   LEU    HA      H   142      4.540      5.031     -0.491  1
        1  1531  .     4     1     1     A   142   142   LEU     C      C   142    174.840    175.972     -1.132  1
        1  1532  .     4     1     1     A   142   142   LEU    CA      C   142     52.890     51.254      1.636  1
        1  1533  .     4     1     1     A   142   142   LEU    CB      C   142     41.740     43.534     -1.794  1
        1  1537  .     4     1     1     A   142   142   LEU     N      N   142    123.700    125.136     -1.436  1
        1  1538  .     4     1     1     A   143   143   PRO    HA      H   143      4.390      4.721     -0.331  1
        1  1543  .     4     1     1     A   143   143   PRO    CA      C   143     62.870     62.317      0.553  1
        1  1544  .     4     1     1     A   143   143   PRO    CB      C   143     32.040     33.033     -0.993  1
        1  1547  .     4     1     1     A   144   144   MET     H      H   144      8.430      8.680     -0.250  1
        1  1548  .     4     1     1     A   144   144   MET    HA      H   144      4.420      5.038     -0.618  1
        1  1553  .     4     1     1     A   144   144   MET     C      C   144    175.820    173.978      1.842  1
        1  1554  .     4     1     1     A   144   144   MET    CA      C   144     55.420     54.379      1.041  1
        1  1555  .     4     1     1     A   144   144   MET    CB      C   144     32.950     35.765     -2.815  1
        1  1557  .     4     1     1     A   144   144   MET     N      N   144    120.660    120.012      0.648  1
        1  1558  .     4     1     1     A   145   145   ASP     H      H   145      8.340      8.857     -0.517  1
        1  1559  .     4     1     1     A   145   145   ASP    HA      H   145      4.630      5.281     -0.651  1
        1  1562  .     4     1     1     A   145   145   ASP     C      C   145    176.170    173.833      2.337  1
        1  1563  .     4     1     1     A   145   145   ASP    CA      C   145     54.010     53.147      0.863  1
        1  1564  .     4     1     1     A   145   145   ASP    CB      C   145     41.160     45.139     -3.979  1
        1  1565  .     4     1     1     A   145   145   ASP     N      N   145    121.660    124.623     -2.963  1
        1  1566  .     4     1     1     A   146   146   SER     H      H   146      8.310      8.509     -0.199  1
        1  1567  .     4     1     1     A   146   146   SER    HA      H   146      4.380      5.219     -0.839  1
        1  1570  .     4     1     1     A   146   146   SER     C      C   146    174.840    173.348      1.492  1
        1  1571  .     4     1     1     A   146   146   SER    CA      C   146     58.650     57.465      1.185  1
        1  1572  .     4     1     1     A   146   146   SER    CB      C   146     63.630     67.240     -3.610  1
        1  1573  .     4     1     1     A   146   146   SER     N      N   146    116.880    116.989     -0.109  1
        1  1574  .     4     1     1     A   147   147   GLY     H      H   147      8.450      8.379      0.071  1
        1  1575  .     4     1     1     A   147   147   GLY   HA2      H   147      3.920      4.309     -0.389  1
        1  1576  .     4     1     1     A   147   147   GLY     C      C   147    173.290    171.874      1.416  1
        1  1577  .     4     1     1     A   147   147   GLY    CA      C   147     44.870     46.169     -1.299  1
        1  1578  .     4     1     1     A   147   147   GLY     N      N   147    110.760    109.475      1.285  1
        1  1579  .     4     1     1     A   148   148   ALA     H      H   148      8.010      8.252     -0.242  1
        1  1580  .     4     1     1     A   148   148   ALA    HA      H   148      4.570      5.003     -0.433  1
        1  1584  .     4     1     1     A   148   148   ALA     C      C   148    175.520    174.443      1.077  1
        1  1585  .     4     1     1     A   148   148   ALA    CA      C   148     50.110     50.492     -0.382  1
        1  1586  .     4     1     1     A   148   148   ALA    CB      C   148     17.770     22.379     -4.609  1
        1  1587  .     4     1     1     A   148   148   ALA     N      N   148    124.840    121.908      2.932  1
        1  1588  .     4     1     1     A   149   149   PRO    HA      H   149      4.390      4.513     -0.123  1
        1  1594  .     4     1     1     A   149   149   PRO    CA      C   149     62.940     62.580      0.360  1
        1  1595  .     4     1     1     A   149   149   PRO    CB      C   149     31.840     32.418     -0.578  1
        1  1598  .     4     1     1     A   150   150   GLY     H      H   150      8.550      8.380      0.170  1
        1  1599  .     4     1     1     A   150   150   GLY   HA2      H   150      4.170      4.106      0.064  1
        1  1600  .     4     1     1     A   150   150   GLY   HA3      H   150      3.950      4.107     -0.157  1
        1  1601  .     4     1     1     A   150   150   GLY     C      C   150    174.770    173.883      0.887  1
        1  1602  .     4     1     1     A   150   150   GLY    CA      C   150     45.100     44.564      0.536  1
        1  1603  .     4     1     1     A   150   150   GLY     N      N   150    109.810    107.269      2.541  1
        1  1604  .     4     1     1     A   151   151   GLY     H      H   151      8.330      8.214      0.116  1
        1  1605  .     4     1     1     A   151   151   GLY   HA2      H   151      3.970      4.446     -0.476  1
        1  1606  .     4     1     1     A   151   151   GLY     C      C   151    174.640    171.844      2.796  1
        1  1607  .     4     1     1     A   151   151   GLY    CA      C   151     45.030     45.927     -0.897  1
        1  1608  .     4     1     1     A   151   151   GLY     N      N   151    108.760    109.938     -1.178  1
        1  1609  .     4     1     1     A   152   152   GLY     H      H   152      8.300      8.384     -0.084  1
        1  1610  .     4     1     1     A   152   152   GLY   HA2      H   152      3.980      4.383     -0.403  1
        1  1611  .     4     1     1     A   152   152   GLY    CA      C   152     45.180     45.928     -0.748  1
        1     1  .     5     1     1     A     3     3   HIS     H      H     3      8.200      8.239     -0.039  1
        1     2  .     5     1     1     A     3     3   HIS    HA      H     3      4.440      4.978     -0.538  1
        1     3  .     5     1     1     A     3     3   HIS    CA      C     3     53.220     54.588     -1.368  1
        1     4  .     5     1     1     A     3     3   HIS    CB      C     3     31.730     34.304     -2.574  1
        1     5  .     5     1     1     A     3     3   HIS     N      N     3    124.440    121.225      3.215  1
        1     6  .     5     1     1     A     4     4   ASN     H      H     4      8.260      9.107     -0.847  1
        1     7  .     5     1     1     A     4     4   ASN    CA      C     4     54.170     56.386     -2.216  1
        1     8  .     5     1     1     A     4     4   ASN    CB      C     4     41.150     38.662      2.488  1
        1     9  .     5     1     1     A     4     4   ASN     N      N     4    123.940    120.147      3.793  1
        1    10  .     5     1     1     A     5     5   SER     H      H     5      8.370      7.924      0.446  1
        1    11  .     5     1     1     A     5     5   SER    CA      C     5     58.320     60.755     -2.435  1
        1    12  .     5     1     1     A     5     5   SER     N      N     5    116.490    112.696      3.794  1
        1    13  .     5     1     1     A     6     6   ILE     H      H     6      8.180      8.667     -0.487  1
        1    14  .     5     1     1     A     6     6   ILE     C      C     6    176.100    175.400      0.700  1
        1    15  .     5     1     1     A     6     6   ILE    CA      C     6     61.210     62.096     -0.886  1
        1    16  .     5     1     1     A     6     6   ILE    CB      C     6     38.240     35.732      2.508  1
        1    17  .     5     1     1     A     6     6   ILE     N      N     6    122.780    123.503     -0.723  1
        1    18  .     5     1     1     A     7     7   ARG     H      H     7      8.390      8.135      0.255  1
        1    19  .     5     1     1     A     7     7   ARG    HA      H     7      4.360      4.555     -0.195  1
        1    25  .     5     1     1     A     7     7   ARG     C      C     7    176.020    175.334      0.686  1
        1    26  .     5     1     1     A     7     7   ARG    CA      C     7     55.740     55.508      0.232  1
        1    27  .     5     1     1     A     7     7   ARG    CB      C     7     30.580     32.020     -1.440  1
        1    30  .     5     1     1     A     7     7   ARG     N      N     7    125.090    122.588      2.502  1
        1    31  .     5     1     1     A     8     8   SER     H      H     8      8.310      8.703     -0.393  1
        1    32  .     5     1     1     A     8     8   SER    HA      H     8      4.380      4.958     -0.578  1
        1    34  .     5     1     1     A     8     8   SER     C      C     8    174.830    172.647      2.183  1
        1    35  .     5     1     1     A     8     8   SER    CA      C     8     58.470     56.763      1.707  1
        1    36  .     5     1     1     A     8     8   SER    CB      C     8     63.550     65.221     -1.671  1
        1    37  .     5     1     1     A     8     8   SER     N      N     8    117.250    116.180      1.070  1
        1    38  .     5     1     1     A     9     9   GLY     H      H     9      8.380      8.530     -0.150  1
        1    39  .     5     1     1     A     9     9   GLY   HA2      H     9      3.950      4.139     -0.189  1
        1    40  .     5     1     1     A     9     9   GLY     C      C     9    173.850    172.137      1.713  1
        1    41  .     5     1     1     A     9     9   GLY    CA      C     9     45.110     45.532     -0.422  1
        1    42  .     5     1     1     A     9     9   GLY     N      N     9    110.620    109.932      0.688  1
        1    43  .     5     1     1     A    10    10   HIS     H      H    10      8.260      8.624     -0.364  1
        1    44  .     5     1     1     A    10    10   HIS    HA      H    10      4.600      5.268     -0.668  1
        1    47  .     5     1     1     A    10    10   HIS     C      C    10    175.610    173.125      2.485  1
        1    48  .     5     1     1     A    10    10   HIS    CA      C    10     55.760     53.677      2.083  1
        1    49  .     5     1     1     A    10    10   HIS    CB      C    10     29.990     33.030     -3.040  1
        1    50  .     5     1     1     A    10    10   HIS     N      N    10    119.320    120.207     -0.887  1
        1    51  .     5     1     1     A    11    11   GLY     H      H    11      8.530      8.502      0.028  1
        1    52  .     5     1     1     A    11    11   GLY   HA2      H    11      3.930      4.134     -0.204  1
        1    53  .     5     1     1     A    11    11   GLY     C      C    11    174.420    172.147      2.273  1
        1    54  .     5     1     1     A    11    11   GLY    CA      C    11     45.290     45.720     -0.430  1
        1    55  .     5     1     1     A    11    11   GLY     N      N    11    110.300    105.573      4.727  1
        1    56  .     5     1     1     A    12    12   GLY     H      H    12      8.350      9.129     -0.779  1
        1    57  .     5     1     1     A    12    12   GLY   HA2      H    12      3.950      4.083     -0.133  1
        1    58  .     5     1     1     A    12    12   GLY     C      C    12    174.060    173.314      0.746  1
        1    59  .     5     1     1     A    12    12   GLY    CA      C    12     45.010     45.832     -0.822  1
        1    60  .     5     1     1     A    12    12   GLY     N      N    12    108.950    107.998      0.952  1
        1    61  .     5     1     1     A    13    13   LEU     H      H    13      8.180      8.399     -0.219  1
        1    62  .     5     1     1     A    13    13   LEU    HA      H    13      4.310      4.256      0.054  1
        1    67  .     5     1     1     A    13    13   LEU     C      C    13    177.170    176.882      0.288  1
        1    68  .     5     1     1     A    13    13   LEU    CA      C    13     55.170     55.395     -0.225  1
        1    69  .     5     1     1     A    13    13   LEU    CB      C    13     42.070     42.375     -0.305  1
        1    73  .     5     1     1     A    13    13   LEU     N      N    13    121.530    125.860     -4.330  1
        1    74  .     5     1     1     A    14    14   ASN     H      H    14      8.480      8.480      0.000  1
        1    75  .     5     1     1     A    14    14   ASN    HA      H    14      4.630      4.651     -0.021  1
        1    80  .     5     1     1     A    14    14   ASN     C      C    14    174.960    176.563     -1.603  1
        1    81  .     5     1     1     A    14    14   ASN    CA      C    14     53.220     53.794     -0.574  1
        1    82  .     5     1     1     A    14    14   ASN    CB      C    14     38.390     40.115     -1.725  1
        1    83  .     5     1     1     A    14    14   ASN     N      N    14    119.010    121.871     -2.861  1
        1    85  .     5     1     1     A    15    15   GLN     H      H    15      8.280      8.885     -0.605  1
        1    86  .     5     1     1     A    15    15   GLN    HA      H    15      4.300      4.096      0.204  1
        1    92  .     5     1     1     A    15    15   GLN     C      C    15    175.770    175.929     -0.159  1
        1    93  .     5     1     1     A    15    15   GLN    CA      C    15     55.830     56.666     -0.836  1
        1    94  .     5     1     1     A    15    15   GLN    CB      C    15     29.130     29.291     -0.161  1
        1    96  .     5     1     1     A    15    15   GLN     N      N    15    120.340    124.237     -3.897  1
        1    98  .     5     1     1     A    16    16   LEU     H      H    16      8.250      7.788      0.462  1
        1    99  .     5     1     1     A    16    16   LEU    HA      H    16      4.330      3.994      0.336  1
        1   106  .     5     1     1     A    16    16   LEU     C      C    16    177.660    176.460      1.200  1
        1   107  .     5     1     1     A    16    16   LEU    CA      C    16     55.160     55.758     -0.598  1
        1   108  .     5     1     1     A    16    16   LEU    CB      C    16     42.040     40.699      1.341  1
        1   112  .     5     1     1     A    16    16   LEU     N      N    16    122.680    119.846      2.834  1
        1   113  .     5     1     1     A    17    17   GLY     H      H    17      8.350      8.101      0.249  1
        1   114  .     5     1     1     A    17    17   GLY   HA2      H    17      3.950      3.860      0.090  1
        1   115  .     5     1     1     A    17    17   GLY     C      C    17    174.340    174.546     -0.206  1
        1   116  .     5     1     1     A    17    17   GLY    CA      C    17     45.200     46.940     -1.740  1
        1   117  .     5     1     1     A    17    17   GLY     N      N    17    109.390    111.074     -1.684  1
        1   118  .     5     1     1     A    18    18   GLY     H      H    18      8.190      7.672      0.518  1
        1   119  .     5     1     1     A    18    18   GLY   HA2      H    18      3.910      4.158     -0.248  1
        1   120  .     5     1     1     A    18    18   GLY     C      C    18    173.390    173.812     -0.422  1
        1   121  .     5     1     1     A    18    18   GLY    CA      C    18     44.960     45.590     -0.630  1
        1   122  .     5     1     1     A    18    18   GLY     N      N    18    108.500    107.444      1.056  1
        1   123  .     5     1     1     A    19    19   ALA     H      H    19      8.060      7.776      0.284  1
        1   124  .     5     1     1     A    19    19   ALA    HA      H    19      4.300      4.405     -0.105  1
        1   128  .     5     1     1     A    19    19   ALA     C      C    19    176.680    176.392      0.288  1
        1   129  .     5     1     1     A    19    19   ALA    CA      C    19     51.890     51.806      0.084  1
        1   130  .     5     1     1     A    19    19   ALA    CB      C    19     18.970     17.546      1.424  1
        1   131  .     5     1     1     A    19    19   ALA     N      N    19    123.250    123.260     -0.010  1
        1   132  .     5     1     1     A    20    20   PHE     H      H    20      8.180      8.142      0.038  1
        1   133  .     5     1     1     A    20    20   PHE    HA      H    20      4.780      5.074     -0.294  1
        1   139  .     5     1     1     A    20    20   PHE     C      C    20    175.650    173.456      2.194  1
        1   140  .     5     1     1     A    20    20   PHE    CA      C    20     57.320     57.846     -0.526  1
        1   141  .     5     1     1     A    20    20   PHE    CB      C    20     40.100     42.222     -2.122  1
        1   145  .     5     1     1     A    20    20   PHE     N      N    20    119.460    122.284     -2.824  1
        1   146  .     5     1     1     A    21    21   VAL     H      H    21      8.190      8.356     -0.166  1
        1   147  .     5     1     1     A    21    21   VAL    HA      H    21      3.870      4.136     -0.266  1
        1   152  .     5     1     1     A    21    21   VAL     C      C    21    175.550    173.287      2.263  1
        1   153  .     5     1     1     A    21    21   VAL    CA      C    21     62.030     59.955      2.075  1
        1   154  .     5     1     1     A    21    21   VAL    CB      C    21     32.430     34.490     -2.060  1
        1   156  .     5     1     1     A    21    21   VAL     N      N    21    121.510    124.747     -3.237  1
        1   157  .     5     1     1     A    22    22   ASN     H      H    22      8.600      8.537      0.063  1
        1   158  .     5     1     1     A    22    22   ASN    HA      H    22      4.600      4.346      0.254  1
        1   163  .     5     1     1     A    22    22   ASN    CA      C    22     53.540     54.189     -0.649  1
        1   164  .     5     1     1     A    22    22   ASN    CB      C    22     38.370     38.271      0.099  1
        1   165  .     5     1     1     A    22    22   ASN     N      N    22    122.930    124.503     -1.573  1
        1   167  .     5     1     1     A    23    23   GLY     H      H    23      8.370      8.565     -0.195  1
        1   168  .     5     1     1     A    23    23   GLY   HA2      H    23      4.030      3.971      0.059  1
        1   169  .     5     1     1     A    23    23   GLY   HA3      H    23      3.800      3.982     -0.182  1
        1   170  .     5     1     1     A    23    23   GLY     C      C    23    173.490    174.887     -1.397  1
        1   171  .     5     1     1     A    23    23   GLY    CA      C    23     45.100     45.341     -0.241  1
        1   172  .     5     1     1     A    23    23   GLY     N      N    23    108.220    113.063     -4.843  1
        1   173  .     5     1     1     A    24    24   ARG     H      H    24      7.870      7.786      0.084  1
        1   174  .     5     1     1     A    24    24   ARG    HA      H    24      4.650      4.407      0.243  1
        1   178  .     5     1     1     A    24    24   ARG     C      C    24    173.570    174.825     -1.255  1
        1   179  .     5     1     1     A    24    24   ARG    CA      C    24     53.570     54.258     -0.688  1
        1   180  .     5     1     1     A    24    24   ARG    CB      C    24     30.000     29.971      0.029  1
        1   182  .     5     1     1     A    24    24   ARG     N      N    24    121.260    121.174      0.086  1
        1   183  .     5     1     1     A    25    25   PRO    HA      H    25      4.360      4.750     -0.390  1
        1   190  .     5     1     1     A    25    25   PRO    CA      C    25     62.020     62.575     -0.555  1
        1   191  .     5     1     1     A    25    25   PRO    CB      C    25     32.100     32.826     -0.726  1
        1   194  .     5     1     1     A    26    26   LEU     H      H    26      8.430      8.384      0.046  1
        1   195  .     5     1     1     A    26    26   LEU    HA      H    26      4.510      5.051     -0.541  1
        1   205  .     5     1     1     A    26    26   LEU    CA      C    26     52.560     51.967      0.593  1
        1   206  .     5     1     1     A    26    26   LEU    CB      C    26     42.290     42.669     -0.379  1
        1   210  .     5     1     1     A    26    26   LEU     N      N    26    124.620    122.134      2.486  1
        1   211  .     5     1     1     A    27    27   PRO    HA      H    27      4.460      4.913     -0.453  1
        1   216  .     5     1     1     A    27    27   PRO    CA      C    27     62.920     62.316      0.604  1
        1   217  .     5     1     1     A    27    27   PRO    CB      C    27     32.120     33.203     -1.083  1
        1   220  .     5     1     1     A    28    28   GLU     H      H    28      8.940      9.052     -0.112  1
        1   221  .     5     1     1     A    28    28   GLU    HA      H    28      4.000      3.307      0.693  1
        1   226  .     5     1     1     A    28    28   GLU    CA      C    28     59.510     59.471      0.039  1
        1   227  .     5     1     1     A    28    28   GLU    CB      C    28     28.960     29.487     -0.527  1
        1   229  .     5     1     1     A    28    28   GLU     N      N    28    125.220    121.704      3.516  1
        1   230  .     5     1     1     A    29    29   VAL     H      H    29      8.330      8.116      0.214  1
        1   231  .     5     1     1     A    29    29   VAL    HA      H    29      3.960      3.740      0.220  1
        1   239  .     5     1     1     A    29    29   VAL    CA      C    29     64.850     65.031     -0.181  1
        1   240  .     5     1     1     A    29    29   VAL    CB      C    29     31.180     31.255     -0.075  1
        1   243  .     5     1     1     A    29    29   VAL     N      N    29    115.400    119.115     -3.715  1
        1   244  .     5     1     1     A    30    30   VAL     H      H    30      7.090      8.133     -1.043  1
        1   245  .     5     1     1     A    30    30   VAL    HA      H    30      3.650      3.555      0.095  1
        1   253  .     5     1     1     A    30    30   VAL     C      C    30    176.890    177.454     -0.564  1
        1   254  .     5     1     1     A    30    30   VAL    CA      C    30     65.710     64.987      0.723  1
        1   255  .     5     1     1     A    30    30   VAL    CB      C    30     31.430     31.224      0.206  1
        1   258  .     5     1     1     A    30    30   VAL     N      N    30    121.140    119.435      1.705  1
        1   259  .     5     1     1     A    31    31   ARG     H      H    31      7.760      8.357     -0.597  1
        1   260  .     5     1     1     A    31    31   ARG    HA      H    31      3.670      4.079     -0.409  1
        1   266  .     5     1     1     A    31    31   ARG    CA      C    31     60.440     58.865      1.575  1
        1   267  .     5     1     1     A    31    31   ARG    CB      C    31     29.440     30.084     -0.644  1
        1   270  .     5     1     1     A    31    31   ARG     N      N    31    120.060    119.756      0.304  1
        1   271  .     5     1     1     A    32    32   GLN     H      H    32      8.270      7.827      0.443  1
        1   272  .     5     1     1     A    32    32   GLN    HA      H    32      3.760      4.051     -0.291  1
        1   279  .     5     1     1     A    32    32   GLN     C      C    32    177.380    178.575     -1.195  1
        1   280  .     5     1     1     A    32    32   GLN    CA      C    32     57.860     58.841     -0.981  1
        1   281  .     5     1     1     A    32    32   GLN    CB      C    32     27.940     28.229     -0.289  1
        1   283  .     5     1     1     A    32    32   GLN     N      N    32    115.420    118.960     -3.540  1
        1   285  .     5     1     1     A    33    33   ARG     H      H    33      7.600      7.663     -0.063  1
        1   286  .     5     1     1     A    33    33   ARG    HA      H    33      4.130      3.928      0.202  1
        1   290  .     5     1     1     A    33    33   ARG     C      C    33    177.870    178.280     -0.410  1
        1   291  .     5     1     1     A    33    33   ARG    CA      C    33     58.530     59.041     -0.511  1
        1   292  .     5     1     1     A    33    33   ARG    CB      C    33     29.630     29.846     -0.216  1
        1   295  .     5     1     1     A    33    33   ARG     N      N    33    119.640    119.286      0.354  1
        1   296  .     5     1     1     A    34    34   ILE     H      H    34      7.990      7.848      0.142  1
        1   297  .     5     1     1     A    34    34   ILE    HA      H    34      3.390      3.641     -0.251  1
        1   307  .     5     1     1     A    34    34   ILE    CA      C    34     66.100     65.292      0.808  1
        1   308  .     5     1     1     A    34    34   ILE    CB      C    34     37.790     37.847     -0.057  1
        1   312  .     5     1     1     A    34    34   ILE     N      N    34    119.320    120.525     -1.205  1
        1   313  .     5     1     1     A    35    35   VAL     H      H    35      7.340      8.165     -0.825  1
        1   314  .     5     1     1     A    35    35   VAL    HA      H    35      3.250      3.496     -0.246  1
        1   322  .     5     1     1     A    35    35   VAL    CA      C    35     66.570     66.972     -0.402  1
        1   323  .     5     1     1     A    35    35   VAL    CB      C    35     31.550     31.645     -0.095  1
        1   326  .     5     1     1     A    35    35   VAL     N      N    35    118.020    119.821     -1.801  1
        1   327  .     5     1     1     A    36    36   ASP     H      H    36      8.640      8.396      0.244  1
        1   328  .     5     1     1     A    36    36   ASP    HA      H    36      4.380      4.266      0.114  1
        1   331  .     5     1     1     A    36    36   ASP    CA      C    36     57.470     57.548     -0.078  1
        1   332  .     5     1     1     A    36    36   ASP    CB      C    36     40.200     41.593     -1.393  1
        1   333  .     5     1     1     A    36    36   ASP     N      N    36    121.440    120.195      1.245  1
        1   334  .     5     1     1     A    37    37   LEU     H      H    37      8.510      8.107      0.403  1
        1   335  .     5     1     1     A    37    37   LEU    HA      H    37      3.990      4.178     -0.188  1
        1   342  .     5     1     1     A    37    37   LEU    CA      C    37     57.770     57.882     -0.112  1
        1   343  .     5     1     1     A    37    37   LEU    CB      C    37     41.450     41.628     -0.178  1
        1   346  .     5     1     1     A    37    37   LEU     N      N    37    119.940    120.585     -0.645  1
        1   347  .     5     1     1     A    38    38   ALA     H      H    38      8.170      8.644     -0.474  1
        1   348  .     5     1     1     A    38    38   ALA    HA      H    38      4.280      4.057      0.223  1
        1   352  .     5     1     1     A    38    38   ALA     C      C    38    182.410    179.523      2.887  1
        1   353  .     5     1     1     A    38    38   ALA    CA      C    38     54.970     54.891      0.079  1
        1   354  .     5     1     1     A    38    38   ALA    CB      C    38     18.080     18.137     -0.057  1
        1   355  .     5     1     1     A    38    38   ALA     N      N    38    123.220    121.179      2.041  1
        1   356  .     5     1     1     A    39    39   HIS     H      H    39      8.490      8.136      0.354  1
        1   357  .     5     1     1     A    39    39   HIS    HA      H    39      4.480      4.116      0.364  1
        1   361  .     5     1     1     A    39    39   HIS     C      C    39    176.490    177.601     -1.111  1
        1   362  .     5     1     1     A    39    39   HIS    CA      C    39     58.740     59.737     -0.997  1
        1   363  .     5     1     1     A    39    39   HIS    CB      C    39     28.670     29.610     -0.940  1
        1   364  .     5     1     1     A    39    39   HIS     N      N    39    119.210    118.162      1.048  1
        1   365  .     5     1     1     A    40    40   GLN     H      H    40      7.760      7.564      0.196  1
        1   366  .     5     1     1     A    40    40   GLN    HA      H    40      4.360      4.026      0.334  1
        1   373  .     5     1     1     A    40    40   GLN     C      C    40    175.900    176.435     -0.535  1
        1   374  .     5     1     1     A    40    40   GLN    CA      C    40     55.930     55.282      0.648  1
        1   375  .     5     1     1     A    40    40   GLN    CB      C    40     28.780     28.591      0.189  1
        1   377  .     5     1     1     A    40    40   GLN     N      N    40    117.620    114.685      2.935  1
        1   379  .     5     1     1     A    41    41   GLY     H      H    41      7.890      7.803      0.087  1
        1   380  .     5     1     1     A    41    41   GLY   HA2      H    41      4.240      3.901      0.339  1
        1   381  .     5     1     1     A    41    41   GLY   HA3      H    41      3.710      3.915     -0.205  1
        1   382  .     5     1     1     A    41    41   GLY     C      C    41    173.970    174.910     -0.940  1
        1   383  .     5     1     1     A    41    41   GLY    CA      C    41     45.000     46.694     -1.694  1
        1   384  .     5     1     1     A    41    41   GLY     N      N    41    107.170    109.470     -2.300  1
        1   385  .     5     1     1     A    42    42   VAL     H      H    42      7.740      8.110     -0.370  1
        1   386  .     5     1     1     A    42    42   VAL    HA      H    42      3.860      3.860      0.000  1
        1   394  .     5     1     1     A    42    42   VAL     C      C    42    175.930    174.970      0.960  1
        1   395  .     5     1     1     A    42    42   VAL    CA      C    42     62.800     62.573      0.227  1
        1   396  .     5     1     1     A    42    42   VAL    CB      C    42     30.880     31.684     -0.804  1
        1   399  .     5     1     1     A    42    42   VAL     N      N    42    123.250    120.283      2.967  1
        1   400  .     5     1     1     A    43    43   ARG     H      H    43      9.060      8.653      0.407  1
        1   401  .     5     1     1     A    43    43   ARG    HA      H    43      4.410      4.372      0.038  1
        1   407  .     5     1     1     A    43    43   ARG     C      C    43    176.760    176.584      0.176  1
        1   408  .     5     1     1     A    43    43   ARG    CA      C    43     55.110     54.687      0.423  1
        1   409  .     5     1     1     A    43    43   ARG    CB      C    43     29.720     29.754     -0.034  1
        1   411  .     5     1     1     A    43    43   ARG     N      N    43    128.040    127.130      0.910  1
        1   412  .     5     1     1     A    45    45   CYS     H      H    45      8.700      8.373      0.327  1
        1   413  .     5     1     1     A    45    45   CYS    HA      H    45      4.220      4.187      0.033  1
        1   416  .     5     1     1     A    45    45   CYS    CA      C    45     59.970     61.744     -1.774  1
        1   417  .     5     1     1     A    45    45   CYS    CB      C    45     26.360     27.284     -0.924  1
        1   418  .     5     1     1     A    45    45   CYS     N      N    45    114.380    115.567     -1.187  1
        1   419  .     5     1     1     A    46    46   ASP     H      H    46      7.410      7.811     -0.401  1
        1   420  .     5     1     1     A    46    46   ASP    HA      H    46      4.690      4.452      0.238  1
        1   423  .     5     1     1     A    46    46   ASP    CA      C    46     56.780     56.440      0.340  1
        1   424  .     5     1     1     A    46    46   ASP    CB      C    46     40.500     40.766     -0.266  1
        1   425  .     5     1     1     A    46    46   ASP     N      N    46    124.620    120.773      3.847  1
        1   426  .     5     1     1     A    47    47   ILE     H      H    47      8.180      7.868      0.312  1
        1   427  .     5     1     1     A    47    47   ILE    HA      H    47      3.950      3.641      0.309  1
        1   437  .     5     1     1     A    47    47   ILE     C      C    47    177.210    177.903     -0.693  1
        1   438  .     5     1     1     A    47    47   ILE    CA      C    47     66.450     65.343      1.107  1
        1   439  .     5     1     1     A    47    47   ILE    CB      C    47     37.580     37.661     -0.081  1
        1   443  .     5     1     1     A    47    47   ILE     N      N    47    123.550    120.656      2.894  1
        1   444  .     5     1     1     A    48    48   SER     H      H    48      7.940      7.613      0.327  1
        1   445  .     5     1     1     A    48    48   SER    HA      H    48      4.040      4.044     -0.004  1
        1   447  .     5     1     1     A    48    48   SER    CA      C    48     61.090     62.301     -1.211  1
        1   448  .     5     1     1     A    48    48   SER    CB      C    48     62.950     63.040     -0.090  1
        1   449  .     5     1     1     A    48    48   SER     N      N    48    112.060    116.194     -4.134  1
        1   450  .     5     1     1     A    49    49   ARG     H      H    49      7.270      7.968     -0.698  1
        1   451  .     5     1     1     A    49    49   ARG    HA      H    49      4.100      4.034      0.066  1
        1   457  .     5     1     1     A    49    49   ARG     C      C    49    178.630    179.301     -0.671  1
        1   458  .     5     1     1     A    49    49   ARG    CA      C    49     58.770     59.421     -0.651  1
        1   459  .     5     1     1     A    49    49   ARG    CB      C    49     30.380     30.117      0.263  1
        1   462  .     5     1     1     A    49    49   ARG     N      N    49    118.700    122.063     -3.363  1
        1   463  .     5     1     1     A    50    50   GLN     H      H    50      8.280      8.158      0.122  1
        1   464  .     5     1     1     A    50    50   GLN    HA      H    50      4.060      4.115     -0.055  1
        1   471  .     5     1     1     A    50    50   GLN     C      C    50    177.800    177.444      0.356  1
        1   472  .     5     1     1     A    50    50   GLN    CA      C    50     58.850     58.616      0.234  1
        1   473  .     5     1     1     A    50    50   GLN    CB      C    50     28.780     28.422      0.358  1
        1   475  .     5     1     1     A    50    50   GLN     N      N    50    117.670    118.800     -1.130  1
        1   477  .     5     1     1     A    51    51   LEU     H      H    51      8.040      7.752      0.288  1
        1   478  .     5     1     1     A    51    51   LEU    HA      H    51      4.360      4.336      0.024  1
        1   488  .     5     1     1     A    51    51   LEU    CA      C    51     54.230     54.890     -0.660  1
        1   489  .     5     1     1     A    51    51   LEU    CB      C    51     41.680     42.440     -0.760  1
        1   493  .     5     1     1     A    51    51   LEU     N      N    51    115.410    118.273     -2.863  1
        1   494  .     5     1     1     A    52    52   ARG     H      H    52      7.760      7.738      0.022  1
        1   495  .     5     1     1     A    52    52   ARG    HA      H    52      3.900      3.857      0.043  1
        1   500  .     5     1     1     A    52    52   ARG     C      C    52    175.160    174.988      0.172  1
        1   501  .     5     1     1     A    52    52   ARG    CA      C    52     56.920     57.034     -0.114  1
        1   502  .     5     1     1     A    52    52   ARG    CB      C    52     26.140     27.630     -1.490  1
        1   505  .     5     1     1     A    52    52   ARG     N      N    52    116.740    117.360     -0.620  1
        1   506  .     5     1     1     A    53    53   VAL     H      H    53      7.640      7.704     -0.064  1
        1   507  .     5     1     1     A    53    53   VAL    HA      H    53      4.610      4.792     -0.182  1
        1   515  .     5     1     1     A    53    53   VAL    CA      C    53     58.800     58.673      0.127  1
        1   516  .     5     1     1     A    53    53   VAL    CB      C    53     35.010     36.138     -1.128  1
        1   519  .     5     1     1     A    53    53   VAL     N      N    53    112.480    114.437     -1.957  1
        1   520  .     5     1     1     A    54    54   SER     H      H    54      8.740      8.748     -0.008  1
        1   521  .     5     1     1     A    54    54   SER    HA      H    54      4.300      4.564     -0.264  1
        1   524  .     5     1     1     A    54    54   SER    CA      C    54     58.090     60.275     -2.185  1
        1   525  .     5     1     1     A    54    54   SER    CB      C    54     64.450     63.900      0.550  1
        1   526  .     5     1     1     A    54    54   SER     N      N    54    119.580    116.001      3.579  1
        1   527  .     5     1     1     A    55    55   HIS     H      H    55      9.100      8.052      1.048  1
        1   528  .     5     1     1     A    55    55   HIS    HA      H    55      4.230      4.716     -0.486  1
        1   531  .     5     1     1     A    55    55   HIS    CA      C    55     59.170     55.777      3.393  1
        1   532  .     5     1     1     A    55    55   HIS    CB      C    55     29.820     31.390     -1.570  1
        1   533  .     5     1     1     A    55    55   HIS     N      N    55    123.140    114.201      8.939  1
        1   534  .     5     1     1     A    56    56   GLY     H      H    56      8.820      7.885      0.935  1
        1   535  .     5     1     1     A    56    56   GLY   HA2      H    56      3.880      3.514      0.366  1
        1   536  .     5     1     1     A    56    56   GLY   HA3      H    56      3.650      3.651     -0.001  1
        1   537  .     5     1     1     A    56    56   GLY    CA      C    56     46.640     47.212     -0.572  1
        1   538  .     5     1     1     A    56    56   GLY     N      N    56    107.790    108.104     -0.314  1
        1   539  .     5     1     1     A    57    57   CYS     H      H    57      7.830      7.851     -0.021  1
        1   540  .     5     1     1     A    57    57   CYS    HA      H    57      4.110      4.074      0.036  1
        1   543  .     5     1     1     A    57    57   CYS    CA      C    57     62.030     63.248     -1.218  1
        1   544  .     5     1     1     A    57    57   CYS    CB      C    57     26.420     27.353     -0.933  1
        1   545  .     5     1     1     A    57    57   CYS     N      N    57    122.090    120.238      1.852  1
        1   546  .     5     1     1     A    58    58   VAL     H      H    58      7.670      8.043     -0.373  1
        1   547  .     5     1     1     A    58    58   VAL    HA      H    58      3.390      3.633     -0.243  1
        1   555  .     5     1     1     A    58    58   VAL    CA      C    58     67.310     66.576      0.734  1
        1   556  .     5     1     1     A    58    58   VAL    CB      C    58     31.500     31.609     -0.109  1
        1   559  .     5     1     1     A    58    58   VAL     N      N    58    118.780    121.557     -2.777  1
        1   560  .     5     1     1     A    59    59   SER     H      H    59      8.530      8.109      0.421  1
        1   561  .     5     1     1     A    59    59   SER    HA      H    59      4.070      4.028      0.042  1
        1   564  .     5     1     1     A    59    59   SER    CA      C    59     61.920     61.615      0.305  1
        1   565  .     5     1     1     A    59    59   SER    CB      C    59     62.610     62.836     -0.226  1
        1   566  .     5     1     1     A    59    59   SER     N      N    59    113.950    115.419     -1.469  1
        1   567  .     5     1     1     A    60    60   LYS     H      H    60      7.880      7.983     -0.103  1
        1   568  .     5     1     1     A    60    60   LYS    HA      H    60      4.070      3.910      0.160  1
        1   574  .     5     1     1     A    60    60   LYS     C      C    60    178.980    178.849      0.131  1
        1   575  .     5     1     1     A    60    60   LYS    CA      C    60     58.960     59.047     -0.087  1
        1   576  .     5     1     1     A    60    60   LYS    CB      C    60     32.150     31.704      0.446  1
        1   580  .     5     1     1     A    60    60   LYS     N      N    60    122.410    118.722      3.688  1
        1   581  .     5     1     1     A    61    61   ILE     H      H    61      7.880      8.137     -0.257  1
        1   582  .     5     1     1     A    61    61   ILE    HA      H    61      3.830      3.829      0.001  1
        1   591  .     5     1     1     A    61    61   ILE    CA      C    61     63.110     65.263     -2.153  1
        1   592  .     5     1     1     A    61    61   ILE    CB      C    61     36.920     37.477     -0.557  1
        1   596  .     5     1     1     A    61    61   ILE     N      N    61    120.060    120.701     -0.641  1
        1   597  .     5     1     1     A    62    62   LEU     H      H    62      8.420      7.825      0.595  1
        1   598  .     5     1     1     A    62    62   LEU    HA      H    62      4.110      4.240     -0.130  1
        1   608  .     5     1     1     A    62    62   LEU    CA      C    62     56.630     55.154      1.476  1
        1   609  .     5     1     1     A    62    62   LEU    CB      C    62     40.780     42.178     -1.398  1
        1   613  .     5     1     1     A    62    62   LEU     N      N    62    118.310    119.348     -1.038  1
        1   614  .     5     1     1     A    63    63   GLY     H      H    63      8.080      7.903      0.177  1
        1   615  .     5     1     1     A    63    63   GLY   HA2      H    63      3.900      4.096     -0.196  1
        1   616  .     5     1     1     A    63    63   GLY   HA3      H    63      3.970      4.116     -0.146  1
        1   617  .     5     1     1     A    63    63   GLY    CA      C    63     46.690     46.511      0.179  1
        1   618  .     5     1     1     A    63    63   GLY     N      N    63    106.720    108.205     -1.485  1
        1   619  .     5     1     1     A    64    64   ARG     H      H    64      7.810      7.657      0.153  1
        1   620  .     5     1     1     A    64    64   ARG    HA      H    64      4.240      4.044      0.196  1
        1   625  .     5     1     1     A    64    64   ARG     C      C    64    177.180    177.218     -0.038  1
        1   626  .     5     1     1     A    64    64   ARG    CA      C    64     56.990     58.119     -1.129  1
        1   627  .     5     1     1     A    64    64   ARG    CB      C    64     30.260     29.299      0.961  1
        1   630  .     5     1     1     A    64    64   ARG     N      N    64    119.560    120.201     -0.641  1
        1   631  .     5     1     1     A    65    65   TYR     H      H    65      8.080      7.409      0.671  1
        1   632  .     5     1     1     A    65    65   TYR    HA      H    65      4.370      4.004      0.366  1
        1   638  .     5     1     1     A    65    65   TYR    CA      C    65     59.520     60.225     -0.705  1
        1   639  .     5     1     1     A    65    65   TYR    CB      C    65     38.540     37.373      1.167  1
        1   643  .     5     1     1     A    65    65   TYR     N      N    65    119.670    118.646      1.024  1
        1   644  .     5     1     1     A    66    66   TYR     H      H    66      8.190      7.589      0.601  1
        1   645  .     5     1     1     A    66    66   TYR    HA      H    66      4.450      4.704     -0.254  1
        1   651  .     5     1     1     A    66    66   TYR    CA      C    66     58.750     58.669      0.081  1
        1   652  .     5     1     1     A    66    66   TYR    CB      C    66     38.260     40.195     -1.935  1
        1   656  .     5     1     1     A    66    66   TYR     N      N    66    119.930    116.672      3.258  1
        1   657  .     5     1     1     A    67    67   GLU     H      H    67      8.120      8.230     -0.110  1
        1   658  .     5     1     1     A    67    67   GLU    HA      H    67      4.250      4.473     -0.223  1
        1   663  .     5     1     1     A    67    67   GLU     C      C    67    176.900    176.229      0.671  1
        1   664  .     5     1     1     A    67    67   GLU    CA      C    67     57.240     58.521     -1.281  1
        1   665  .     5     1     1     A    67    67   GLU    CB      C    67     30.150     28.669      1.481  1
        1   667  .     5     1     1     A    67    67   GLU     N      N    67    120.850    117.040      3.810  1
        1   668  .     5     1     1     A    68    68   THR     H      H    68      8.040      8.663     -0.623  1
        1   669  .     5     1     1     A    68    68   THR    HA      H    68      4.310      4.000      0.310  1
        1   675  .     5     1     1     A    68    68   THR     C      C    68    175.330    176.718     -1.388  1
        1   676  .     5     1     1     A    68    68   THR    CA      C    68     62.170     65.421     -3.251  1
        1   677  .     5     1     1     A    68    68   THR    CB      C    68     70.010     68.486      1.524  1
        1   679  .     5     1     1     A    68    68   THR     N      N    68    112.210    117.296     -5.086  1
        1   680  .     5     1     1     A    69    69   GLY     H      H    69      8.350      8.295      0.055  1
        1   681  .     5     1     1     A    69    69   GLY   HA2      H    69      3.970      4.010     -0.040  1
        1   682  .     5     1     1     A    69    69   GLY   HA3      H    69      3.830      4.011     -0.181  1
        1   683  .     5     1     1     A    69    69   GLY     C      C    69    173.780    174.664     -0.884  1
        1   684  .     5     1     1     A    69    69   GLY    CA      C    69     45.280     46.623     -1.343  1
        1   685  .     5     1     1     A    69    69   GLY     N      N    69    111.170    110.655      0.515  1
        1   686  .     5     1     1     A    70    70   SER     H      H    70      8.080      7.916      0.164  1
        1   687  .     5     1     1     A    70    70   SER    HA      H    70      4.460      4.802     -0.342  1
        1   689  .     5     1     1     A    70    70   SER     C      C    70    174.110    173.346      0.764  1
        1   690  .     5     1     1     A    70    70   SER    CA      C    70     58.090     56.503      1.587  1
        1   691  .     5     1     1     A    70    70   SER    CB      C    70     63.860     62.901      0.959  1
        1   692  .     5     1     1     A    70    70   SER     N      N    70    115.170    111.071      4.099  1
        1   693  .     5     1     1     A    71    71   ILE     H      H    71      8.070      8.333     -0.263  1
        1   694  .     5     1     1     A    71    71   ILE    HA      H    71      4.190      4.461     -0.271  1
        1   704  .     5     1     1     A    71    71   ILE     C      C    71    175.600    175.403      0.197  1
        1   705  .     5     1     1     A    71    71   ILE    CA      C    71     60.810     60.623      0.187  1
        1   706  .     5     1     1     A    71    71   ILE    CB      C    71     38.390     36.097      2.293  1
        1   710  .     5     1     1     A    71    71   ILE     N      N    71    121.150    126.331     -5.181  1
        1   711  .     5     1     1     A    72    72   ARG     H      H    72      8.350      8.527     -0.177  1
        1   712  .     5     1     1     A    72    72   ARG    HA      H    72      4.620      3.934      0.686  1
        1   717  .     5     1     1     A    72    72   ARG     C      C    72    173.710    175.177     -1.467  1
        1   718  .     5     1     1     A    72    72   ARG    CA      C    72     53.540     56.627     -3.087  1
        1   719  .     5     1     1     A    72    72   ARG    CB      C    72     29.990     28.362      1.628  1
        1   722  .     5     1     1     A    72    72   ARG     N      N    72    126.000    120.300      5.700  1
        1   723  .     5     1     1     A    73    73   PRO    HA      H    73      4.400      4.757     -0.357  1
        1   730  .     5     1     1     A    73    73   PRO    CA      C    73     63.170     62.399      0.771  1
        1   731  .     5     1     1     A    73    73   PRO    CB      C    73     31.540     29.283      2.257  1
        1   734  .     5     1     1     A    74    74   GLY     H      H    74      8.460      8.572     -0.112  1
        1   735  .     5     1     1     A    74    74   GLY   HA2      H    74      3.930      3.875      0.055  1
        1   736  .     5     1     1     A    74    74   GLY     C      C    74    173.780    175.055     -1.275  1
        1   737  .     5     1     1     A    74    74   GLY    CA      C    74     45.010     46.924     -1.914  1
        1   738  .     5     1     1     A    74    74   GLY     N      N    74    109.360    109.642     -0.282  1
        1   739  .     5     1     1     A    75    75   VAL     H      H    75      7.910      8.125     -0.215  1
        1   740  .     5     1     1     A    75    75   VAL    HA      H    75      4.120      4.370     -0.250  1
        1   745  .     5     1     1     A    75    75   VAL     C      C    75    176.110    175.770      0.340  1
        1   746  .     5     1     1     A    75    75   VAL    CA      C    75     62.130     62.517     -0.387  1
        1   747  .     5     1     1     A    75    75   VAL    CB      C    75     32.420     33.270     -0.850  1
        1   749  .     5     1     1     A    75    75   VAL     N      N    75    119.720    117.828      1.892  1
        1   750  .     5     1     1     A    76    76   ILE     H      H    76      8.310      8.065      0.245  1
        1   751  .     5     1     1     A    76    76   ILE    HA      H    76      4.140      4.275     -0.135  1
        1   761  .     5     1     1     A    76    76   ILE     C      C    76    176.600    175.092      1.508  1
        1   762  .     5     1     1     A    76    76   ILE    CA      C    76     61.020     62.692     -1.672  1
        1   763  .     5     1     1     A    76    76   ILE    CB      C    76     38.230     36.946      1.284  1
        1   767  .     5     1     1     A    76    76   ILE     N      N    76    125.370    118.941      6.429  1
        1   768  .     5     1     1     A    77    77   GLY     H      H    77      8.540      8.262      0.278  1
        1   769  .     5     1     1     A    77    77   GLY   HA2      H    77      3.970      4.173     -0.203  1
        1   770  .     5     1     1     A    77    77   GLY   HA3      H    77      4.170      4.173     -0.003  1
        1   771  .     5     1     1     A    77    77   GLY     C      C    77    174.340    173.306      1.034  1
        1   772  .     5     1     1     A    77    77   GLY    CA      C    77     45.100     45.746     -0.646  1
        1   773  .     5     1     1     A    77    77   GLY     N      N    77    113.770    112.930      0.840  1
        1   774  .     5     1     1     A    78    78   GLY     H      H    78      8.280      8.523     -0.243  1
        1   775  .     5     1     1     A    78    78   GLY   HA2      H    78      3.990      3.898      0.092  1
        1   776  .     5     1     1     A    78    78   GLY     C      C    78    173.920    173.703      0.217  1
        1   777  .     5     1     1     A    78    78   GLY    CA      C    78     44.910     46.838     -1.928  1
        1   778  .     5     1     1     A    78    78   GLY     N      N    78    108.780    107.961      0.819  1
        1   779  .     5     1     1     A    79    79   SER     H      H    79      8.240      7.608      0.632  1
        1   780  .     5     1     1     A    79    79   SER    HA      H    79      4.440      5.152     -0.712  1
        1   782  .     5     1     1     A    79    79   SER     C      C    79    173.990    172.512      1.478  1
        1   783  .     5     1     1     A    79    79   SER    CA      C    79     58.030     57.236      0.794  1
        1   784  .     5     1     1     A    79    79   SER    CB      C    79     63.830     65.394     -1.564  1
        1   785  .     5     1     1     A    79    79   SER     N      N    79    115.720    111.679      4.041  1
        1   786  .     5     1     1     A    80    80   LYS     H      H    80      8.370      8.993     -0.623  1
        1   787  .     5     1     1     A    80    80   LYS    HA      H    80      4.620      4.951     -0.331  1
        1   794  .     5     1     1     A    80    80   LYS     C      C    80    174.200    175.065     -0.865  1
        1   795  .     5     1     1     A    80    80   LYS    CA      C    80     54.120     53.261      0.859  1
        1   796  .     5     1     1     A    80    80   LYS    CB      C    80     32.240     33.752     -1.512  1
        1   799  .     5     1     1     A    80    80   LYS     N      N    80    124.350    126.978     -2.628  1
        1   800  .     5     1     1     A    81    81   PRO    HA      H    81      4.400      4.741     -0.341  1
        1   807  .     5     1     1     A    81    81   PRO    CA      C    81     63.200     62.439      0.761  1
        1   808  .     5     1     1     A    81    81   PRO    CB      C    81     31.520     33.182     -1.662  1
        1   811  .     5     1     1     A    82    82   LYS     H      H    82      8.490      8.862     -0.372  1
        1   812  .     5     1     1     A    82    82   LYS    HA      H    82      4.320      4.812     -0.492  1
        1   819  .     5     1     1     A    82    82   LYS     C      C    82    176.390    174.317      2.073  1
        1   820  .     5     1     1     A    82    82   LYS    CA      C    82     55.900     56.010     -0.110  1
        1   821  .     5     1     1     A    82    82   LYS    CB      C    82     32.640     35.678     -3.038  1
        1   825  .     5     1     1     A    82    82   LYS     N      N    82    122.420    120.076      2.344  1
        1   826  .     5     1     1     A    83    83   VAL     H      H    83      8.090      8.898     -0.808  1
        1   827  .     5     1     1     A    83    83   VAL    HA      H    83      4.130      4.830     -0.700  1
        1   832  .     5     1     1     A    83    83   VAL     C      C    83    175.460    173.380      2.080  1
        1   833  .     5     1     1     A    83    83   VAL    CA      C    83     61.490     59.847      1.643  1
        1   834  .     5     1     1     A    83    83   VAL    CB      C    83     33.010     35.732     -2.722  1
        1   836  .     5     1     1     A    83    83   VAL     N      N    83    121.220    123.850     -2.630  1
        1   837  .     5     1     1     A    84    84   ALA     H      H    84      8.460      8.496     -0.036  1
        1   838  .     5     1     1     A    84    84   ALA    HA      H    84      4.410      4.524     -0.114  1
        1   842  .     5     1     1     A    84    84   ALA     C      C    84    176.610    176.988     -0.378  1
        1   843  .     5     1     1     A    84    84   ALA    CA      C    84     51.490     52.085     -0.595  1
        1   844  .     5     1     1     A    84    84   ALA    CB      C    84     18.480     19.871     -1.391  1
        1   845  .     5     1     1     A    84    84   ALA     N      N    84    128.020    128.470     -0.450  1
        1   846  .     5     1     1     A    85    85   THR     H      H    85      7.910      8.389     -0.479  1
        1   847  .     5     1     1     A    85    85   THR    HA      H    85      4.480      4.926     -0.446  1
        1   853  .     5     1     1     A    85    85   THR     C      C    85    173.150    173.561     -0.411  1
        1   854  .     5     1     1     A    85    85   THR    CA      C    85     60.460     58.471      1.989  1
        1   855  .     5     1     1     A    85    85   THR    CB      C    85     68.250     71.952     -3.702  1
        1   857  .     5     1     1     A    85    85   THR     N      N    85    114.750    113.956      0.794  1
        1   858  .     5     1     1     A    86    86   PRO    HA      H    86      4.580      4.426      0.154  1
        1   865  .     5     1     1     A    86    86   PRO    CA      C    86     63.130     64.663     -1.533  1
        1   866  .     5     1     1     A    86    86   PRO    CB      C    86     33.890     31.913      1.977  1
        1   869  .     5     1     1     A    87    87   LYS     H      H    87      8.140      7.770      0.370  1
        1   870  .     5     1     1     A    87    87   LYS    HA      H    87      4.100      4.079      0.021  1
        1   877  .     5     1     1     A    87    87   LYS     C      C    87    178.230    178.734     -0.504  1
        1   878  .     5     1     1     A    87    87   LYS    CA      C    87     58.100     59.238     -1.138  1
        1   879  .     5     1     1     A    87    87   LYS    CB      C    87     31.650     32.406     -0.756  1
        1   883  .     5     1     1     A    87    87   LYS     N      N    87    117.330    118.534     -1.204  1
        1   884  .     5     1     1     A    88    88   VAL     H      H    88      7.480      7.517     -0.037  1
        1   885  .     5     1     1     A    88    88   VAL    HA      H    88      3.340      3.680     -0.340  1
        1   893  .     5     1     1     A    88    88   VAL     C      C    88    176.960    178.541     -1.581  1
        1   894  .     5     1     1     A    88    88   VAL    CA      C    88     66.640     66.238      0.402  1
        1   895  .     5     1     1     A    88    88   VAL    CB      C    88     31.390     31.482     -0.092  1
        1   898  .     5     1     1     A    88    88   VAL     N      N    88    120.590    119.289      1.301  1
        1   899  .     5     1     1     A    89    89   VAL     H      H    89      8.020      8.337     -0.317  1
        1   900  .     5     1     1     A    89    89   VAL    HA      H    89      3.310      3.488     -0.178  1
        1   908  .     5     1     1     A    89    89   VAL     C      C    89    178.440    177.207      1.233  1
        1   909  .     5     1     1     A    89    89   VAL    CA      C    89     67.380     66.564      0.816  1
        1   910  .     5     1     1     A    89    89   VAL    CB      C    89     31.400     31.194      0.206  1
        1   913  .     5     1     1     A    89    89   VAL     N      N    89    119.700    120.393     -0.693  1
        1   914  .     5     1     1     A    90    90   GLU     H      H    90      8.110      8.351     -0.241  1
        1   915  .     5     1     1     A    90    90   GLU    HA      H    90      3.920      3.905      0.015  1
        1   919  .     5     1     1     A    90    90   GLU    CA      C    90     58.950     59.654     -0.704  1
        1   920  .     5     1     1     A    90    90   GLU    CB      C    90     29.340     29.592     -0.252  1
        1   922  .     5     1     1     A    90    90   GLU     N      N    90    120.180    118.492      1.688  1
        1   923  .     5     1     1     A    91    91   LYS     H      H    91      7.740      7.592      0.148  1
        1   924  .     5     1     1     A    91    91   LYS    HA      H    91      3.760      3.990     -0.230  1
        1   931  .     5     1     1     A    91    91   LYS    CA      C    91     57.150     59.502     -2.352  1
        1   932  .     5     1     1     A    91    91   LYS    CB      C    91     30.030     32.557     -2.527  1
        1   935  .     5     1     1     A    91    91   LYS     N      N    91    119.750    119.004      0.746  1
        1   936  .     5     1     1     A    92    92   ILE     H      H    92      8.130      8.326     -0.196  1
        1   937  .     5     1     1     A    92    92   ILE    HA      H    92      3.240      3.794     -0.554  1
        1   946  .     5     1     1     A    92    92   ILE    CA      C    92     66.590     64.860      1.730  1
        1   947  .     5     1     1     A    92    92   ILE    CB      C    92     37.340     37.964     -0.624  1
        1   951  .     5     1     1     A    92    92   ILE     N      N    92    117.770    121.066     -3.296  1
        1   952  .     5     1     1     A    93    93   GLY     H      H    93      7.660      8.129     -0.469  1
        1   953  .     5     1     1     A    93    93   GLY   HA2      H    93      3.850      3.741      0.109  1
        1   954  .     5     1     1     A    93    93   GLY   HA3      H    93      3.640      3.745     -0.105  1
        1   955  .     5     1     1     A    93    93   GLY    CA      C    93     47.050     47.467     -0.417  1
        1   956  .     5     1     1     A    93    93   GLY     N      N    93    103.990    108.062     -4.072  1
        1   957  .     5     1     1     A    94    94   ASP     H      H    94      8.110      8.087      0.023  1
        1   958  .     5     1     1     A    94    94   ASP    HA      H    94      4.360      4.264      0.096  1
        1   961  .     5     1     1     A    94    94   ASP    CA      C    94     57.240     56.786      0.454  1
        1   962  .     5     1     1     A    94    94   ASP    CB      C    94     40.220     40.484     -0.264  1
        1   963  .     5     1     1     A    94    94   ASP     N      N    94    124.010    121.202      2.808  1
        1   964  .     5     1     1     A    95    95   TYR     H      H    95      8.640      8.181      0.459  1
        1   965  .     5     1     1     A    95    95   TYR    HA      H    95      4.420      4.338      0.082  1
        1   970  .     5     1     1     A    95    95   TYR     C      C    95    178.740    178.684      0.056  1
        1   971  .     5     1     1     A    95    95   TYR    CA      C    95     57.710     61.695     -3.985  1
        1   972  .     5     1     1     A    95    95   TYR    CB      C    95     36.300     37.458     -1.158  1
        1   975  .     5     1     1     A    95    95   TYR     N      N    95    120.220    119.302      0.918  1
        1   976  .     5     1     1     A    96    96   LYS     H      H    96      7.970      8.030     -0.060  1
        1   977  .     5     1     1     A    96    96   LYS    HA      H    96      4.030      4.074     -0.044  1
        1   984  .     5     1     1     A    96    96   LYS     C      C    96    177.730    179.370     -1.640  1
        1   985  .     5     1     1     A    96    96   LYS    CA      C    96     56.360     59.214     -2.854  1
        1   986  .     5     1     1     A    96    96   LYS    CB      C    96     31.900     32.101     -0.201  1
        1   990  .     5     1     1     A    96    96   LYS     N      N    96    117.820    121.335     -3.515  1
        1   991  .     5     1     1     A    97    97   ARG     H      H    97      8.040      7.696      0.344  1
        1   992  .     5     1     1     A    97    97   ARG    HA      H    97      4.010      4.102     -0.092  1
        1   998  .     5     1     1     A    97    97   ARG     C      C    97    178.290    178.725     -0.435  1
        1   999  .     5     1     1     A    97    97   ARG    CA      C    97     58.840     59.368     -0.528  1
        1  1000  .     5     1     1     A    97    97   ARG    CB      C    97     29.910     29.916     -0.006  1
        1  1003  .     5     1     1     A    97    97   ARG     N      N    97    119.080    119.043      0.037  1
        1  1004  .     5     1     1     A    98    98   GLN     H      H    98      7.650      8.045     -0.395  1
        1  1005  .     5     1     1     A    98    98   GLN    HA      H    98      4.120      4.263     -0.143  1
        1  1011  .     5     1     1     A    98    98   GLN     C      C    98    176.250    176.501     -0.251  1
        1  1012  .     5     1     1     A    98    98   GLN    CA      C    98     57.450     57.734     -0.284  1
        1  1013  .     5     1     1     A    98    98   GLN    CB      C    98     29.090     29.511     -0.421  1
        1  1015  .     5     1     1     A    98    98   GLN     N      N    98    116.370    117.523     -1.153  1
        1  1017  .     5     1     1     A    99    99   ASN     H      H    99      7.950      8.182     -0.232  1
        1  1018  .     5     1     1     A    99    99   ASN    HA      H    99      5.040      5.135     -0.095  1
        1  1023  .     5     1     1     A    99    99   ASN    CA      C    99     50.210     50.228     -0.018  1
        1  1024  .     5     1     1     A    99    99   ASN    CB      C    99     38.990     38.913      0.077  1
        1  1025  .     5     1     1     A    99    99   ASN     N      N    99    114.660    116.999     -2.339  1
        1  1027  .     5     1     1     A   100   100   PRO    HA      H   100      4.410      4.453     -0.043  1
        1  1033  .     5     1     1     A   100   100   PRO    CA      C   100     63.360     64.001     -0.641  1
        1  1034  .     5     1     1     A   100   100   PRO    CB      C   100     31.790     32.019     -0.229  1
        1  1037  .     5     1     1     A   101   101   THR     H      H   101      7.630      7.984     -0.354  1
        1  1038  .     5     1     1     A   101   101   THR    HA      H   101      4.200      4.126      0.074  1
        1  1044  .     5     1     1     A   101   101   THR    CA      C   101     60.820     65.464     -4.644  1
        1  1045  .     5     1     1     A   101   101   THR    CB      C   101     68.440     68.070      0.370  1
        1  1047  .     5     1     1     A   101   101   THR     N      N   101    107.070    111.100     -4.030  1
        1  1048  .     5     1     1     A   102   102   MET     H      H   102      7.390      7.804     -0.414  1
        1  1049  .     5     1     1     A   102   102   MET    HA      H   102      3.890      4.999     -1.109  1
        1  1057  .     5     1     1     A   102   102   MET     C      C   102    175.740    174.811      0.929  1
        1  1058  .     5     1     1     A   102   102   MET    CA      C   102     57.240     54.653      2.587  1
        1  1059  .     5     1     1     A   102   102   MET    CB      C   102     34.020     36.496     -2.476  1
        1  1061  .     5     1     1     A   102   102   MET     N      N   102    122.700    117.830      4.870  1
        1  1062  .     5     1     1     A   103   103   PHE     H      H   103      8.920      8.933     -0.013  1
        1  1063  .     5     1     1     A   103   103   PHE    HA      H   103      4.520      4.718     -0.198  1
        1  1069  .     5     1     1     A   103   103   PHE     C      C   103    177.950    176.899      1.051  1
        1  1070  .     5     1     1     A   103   103   PHE    CA      C   103     56.690     57.756     -1.066  1
        1  1071  .     5     1     1     A   103   103   PHE    CB      C   103     40.360     40.909     -0.549  1
        1  1075  .     5     1     1     A   103   103   PHE     N      N   103    122.920    122.956     -0.036  1
        1  1076  .     5     1     1     A   104   104   ALA     H      H   104      9.430      7.884      1.546  1
        1  1077  .     5     1     1     A   104   104   ALA    HA      H   104      3.920      3.707      0.213  1
        1  1081  .     5     1     1     A   104   104   ALA    CA      C   104     56.050     54.893      1.157  1
        1  1082  .     5     1     1     A   104   104   ALA    CB      C   104     18.560     17.518      1.042  1
        1  1083  .     5     1     1     A   104   104   ALA     N      N   104    123.740    125.357     -1.617  1
        1  1084  .     5     1     1     A   105   105   TRP     H      H   105      8.020      8.052     -0.032  1
        1  1085  .     5     1     1     A   105   105   TRP    HA      H   105      4.240      4.564     -0.324  1
        1  1094  .     5     1     1     A   105   105   TRP     C      C   105    176.960    178.873     -1.913  1
        1  1095  .     5     1     1     A   105   105   TRP    CA      C   105     59.390     59.818     -0.428  1
        1  1096  .     5     1     1     A   105   105   TRP    CB      C   105     26.780     29.061     -2.281  1
        1  1103  .     5     1     1     A   105   105   TRP     N      N   105    114.040    118.571     -4.531  1
        1  1105  .     5     1     1     A   106   106   GLU     H      H   106      6.160      8.378     -2.218  1
        1  1106  .     5     1     1     A   106   106   GLU    HA      H   106      3.780      4.180     -0.400  1
        1  1110  .     5     1     1     A   106   106   GLU     C      C   106    179.610    179.047      0.563  1
        1  1111  .     5     1     1     A   106   106   GLU    CA      C   106     58.440     58.638     -0.198  1
        1  1112  .     5     1     1     A   106   106   GLU    CB      C   106     29.760     29.640      0.120  1
        1  1114  .     5     1     1     A   106   106   GLU     N      N   106    122.180    119.418      2.762  1
        1  1115  .     5     1     1     A   107   107   ILE     H      H   107      7.750      7.827     -0.077  1
        1  1116  .     5     1     1     A   107   107   ILE    HA      H   107      3.420      3.614     -0.194  1
        1  1126  .     5     1     1     A   107   107   ILE     C      C   107    176.180    177.588     -1.408  1
        1  1127  .     5     1     1     A   107   107   ILE    CA      C   107     65.600     65.241      0.359  1
        1  1128  .     5     1     1     A   107   107   ILE    CB      C   107     37.200     37.346     -0.146  1
        1  1132  .     5     1     1     A   107   107   ILE     N      N   107    122.120    120.379      1.741  1
        1  1133  .     5     1     1     A   108   108   ARG     H      H   108      8.130      8.177     -0.047  1
        1  1134  .     5     1     1     A   108   108   ARG    HA      H   108      3.650      3.946     -0.296  1
        1  1138  .     5     1     1     A   108   108   ARG    CA      C   108     60.460     59.661      0.799  1
        1  1139  .     5     1     1     A   108   108   ARG    CB      C   108     29.430     29.934     -0.504  1
        1  1142  .     5     1     1     A   108   108   ARG     N      N   108    120.950    121.711     -0.761  1
        1  1143  .     5     1     1     A   109   109   ASP     H      H   109      7.710      8.037     -0.327  1
        1  1144  .     5     1     1     A   109   109   ASP    HA      H   109      4.420      4.433     -0.013  1
        1  1147  .     5     1     1     A   109   109   ASP     C      C   109    178.790    178.966     -0.176  1
        1  1148  .     5     1     1     A   109   109   ASP    CA      C   109     57.300     56.547      0.753  1
        1  1149  .     5     1     1     A   109   109   ASP    CB      C   109     39.960     40.367     -0.407  1
        1  1150  .     5     1     1     A   109   109   ASP     N      N   109    116.290    119.109     -2.819  1
        1  1151  .     5     1     1     A   110   110   ARG     H      H   110      8.020      7.608      0.412  1
        1  1152  .     5     1     1     A   110   110   ARG    HA      H   110      4.060      3.899      0.161  1
        1  1159  .     5     1     1     A   110   110   ARG    CA      C   110     59.410     58.529      0.881  1
        1  1160  .     5     1     1     A   110   110   ARG    CB      C   110     29.410     29.205      0.205  1
        1  1163  .     5     1     1     A   110   110   ARG     N      N   110    123.120    120.258      2.862  1
        1  1164  .     5     1     1     A   111   111   LEU     H      H   111      8.470      7.659      0.811  1
        1  1165  .     5     1     1     A   111   111   LEU    HA      H   111      4.200      3.967      0.233  1
        1  1172  .     5     1     1     A   111   111   LEU     C      C   111    177.310    179.014     -1.704  1
        1  1173  .     5     1     1     A   111   111   LEU    CA      C   111     57.880     57.585      0.295  1
        1  1174  .     5     1     1     A   111   111   LEU    CB      C   111     42.680     41.421      1.259  1
        1  1177  .     5     1     1     A   111   111   LEU     N      N   111    119.320    120.108     -0.788  1
        1  1178  .     5     1     1     A   112   112   LEU     H      H   112      7.310      8.092     -0.782  1
        1  1179  .     5     1     1     A   112   112   LEU    HA      H   112      4.300      4.034      0.266  1
        1  1189  .     5     1     1     A   112   112   LEU    CA      C   112     56.670     58.038     -1.368  1
        1  1190  .     5     1     1     A   112   112   LEU    CB      C   112     41.960     41.232      0.728  1
        1  1194  .     5     1     1     A   112   112   LEU     N      N   112    117.010    118.056     -1.046  1
        1  1195  .     5     1     1     A   113   113   ALA     H      H   113      8.660      8.553      0.107  1
        1  1196  .     5     1     1     A   113   113   ALA    HA      H   113      4.110      4.074      0.036  1
        1  1200  .     5     1     1     A   113   113   ALA     C      C   113    180.340    179.158      1.182  1
        1  1201  .     5     1     1     A   113   113   ALA    CA      C   113     55.110     55.537     -0.427  1
        1  1202  .     5     1     1     A   113   113   ALA    CB      C   113     18.080     18.657     -0.577  1
        1  1203  .     5     1     1     A   113   113   ALA     N      N   113    125.050    121.784      3.266  1
        1  1204  .     5     1     1     A   114   114   GLU     H      H   114      8.520      7.999      0.521  1
        1  1205  .     5     1     1     A   114   114   GLU    HA      H   114      4.280      4.256      0.024  1
        1  1210  .     5     1     1     A   114   114   GLU     C      C   114    177.100    176.658      0.442  1
        1  1211  .     5     1     1     A   114   114   GLU    CA      C   114     56.460     58.176     -1.716  1
        1  1212  .     5     1     1     A   114   114   GLU    CB      C   114     29.690     30.323     -0.633  1
        1  1214  .     5     1     1     A   114   114   GLU     N      N   114    113.520    118.015     -4.495  1
        1  1215  .     5     1     1     A   115   115   GLY     H      H   115      7.830      7.875     -0.045  1
        1  1216  .     5     1     1     A   115   115   GLY   HA2      H   115      4.070      4.020      0.050  1
        1  1217  .     5     1     1     A   115   115   GLY   HA3      H   115      3.870      4.024     -0.154  1
        1  1218  .     5     1     1     A   115   115   GLY     C      C   115    174.420    175.241     -0.821  1
        1  1219  .     5     1     1     A   115   115   GLY    CA      C   115     45.850     46.265     -0.415  1
        1  1220  .     5     1     1     A   115   115   GLY     N      N   115    107.700    107.563      0.137  1
        1  1221  .     5     1     1     A   116   116   VAL     H      H   116      8.140      8.248     -0.108  1
        1  1222  .     5     1     1     A   116   116   VAL    HA      H   116      3.690      3.824     -0.134  1
        1  1230  .     5     1     1     A   116   116   VAL    CA      C   116     64.430     65.352     -0.922  1
        1  1231  .     5     1     1     A   116   116   VAL    CB      C   116     32.190     31.917      0.273  1
        1  1234  .     5     1     1     A   116   116   VAL     N      N   116    120.990    117.092      3.898  1
        1  1235  .     5     1     1     A   117   117   CYS     H      H   117      7.250      7.728     -0.478  1
        1  1236  .     5     1     1     A   117   117   CYS    HA      H   117      4.510      4.939     -0.429  1
        1  1239  .     5     1     1     A   117   117   CYS     C      C   117    171.650    173.096     -1.446  1
        1  1240  .     5     1     1     A   117   117   CYS    CA      C   117     55.750     57.954     -2.204  1
        1  1241  .     5     1     1     A   117   117   CYS    CB      C   117     32.560     33.316     -0.756  1
        1  1242  .     5     1     1     A   117   117   CYS     N      N   117    111.870    118.078     -6.208  1
        1  1243  .     5     1     1     A   118   118   ASP     H      H   118      7.660      8.918     -1.258  1
        1  1244  .     5     1     1     A   118   118   ASP    HA      H   118      4.720      4.945     -0.225  1
        1  1247  .     5     1     1     A   118   118   ASP     C      C   118    176.030    177.564     -1.534  1
        1  1248  .     5     1     1     A   118   118   ASP    CA      C   118     52.120     53.300     -1.180  1
        1  1249  .     5     1     1     A   118   118   ASP    CB      C   118     42.260     41.926      0.334  1
        1  1250  .     5     1     1     A   118   118   ASP     N      N   118    120.020    122.015     -1.995  1
        1  1251  .     5     1     1     A   119   119   ASN     H      H   119      8.610      9.014     -0.404  1
        1  1252  .     5     1     1     A   119   119   ASN    HA      H   119      4.300      4.504     -0.204  1
        1  1254  .     5     1     1     A   119   119   ASN     C      C   119    176.180    177.294     -1.114  1
        1  1255  .     5     1     1     A   119   119   ASN    CA      C   119     56.440     55.383      1.057  1
        1  1256  .     5     1     1     A   119   119   ASN    CB      C   119     38.570     37.766      0.804  1
        1  1257  .     5     1     1     A   119   119   ASN     N      N   119    115.740    119.199     -3.459  1
        1  1258  .     5     1     1     A   120   120   ASP     H      H   120      8.430      7.794      0.636  1
        1  1259  .     5     1     1     A   120   120   ASP    HA      H   120      4.680      4.450      0.230  1
        1  1262  .     5     1     1     A   120   120   ASP     C      C   120    177.520    178.526     -1.006  1
        1  1263  .     5     1     1     A   120   120   ASP    CA      C   120     55.820     56.799     -0.979  1
        1  1264  .     5     1     1     A   120   120   ASP    CB      C   120     41.420     41.279      0.141  1
        1  1265  .     5     1     1     A   120   120   ASP     N      N   120    116.450    120.926     -4.476  1
        1  1266  .     5     1     1     A   121   121   THR     H      H   121      7.950      7.737      0.213  1
        1  1267  .     5     1     1     A   121   121   THR    HA      H   121      4.470      4.250      0.220  1
        1  1273  .     5     1     1     A   121   121   THR     C      C   121    175.060    174.865      0.195  1
        1  1274  .     5     1     1     A   121   121   THR    CA      C   121     61.110     63.988     -2.878  1
        1  1275  .     5     1     1     A   121   121   THR    CB      C   121     70.910     68.959      1.951  1
        1  1277  .     5     1     1     A   121   121   THR     N      N   121    109.010    112.380     -3.370  1
        1  1278  .     5     1     1     A   122   122   VAL     H      H   122      7.910      7.592      0.318  1
        1  1279  .     5     1     1     A   122   122   VAL    HA      H   122      4.790      4.230      0.560  1
        1  1287  .     5     1     1     A   122   122   VAL     C      C   122    172.300    174.554     -2.254  1
        1  1288  .     5     1     1     A   122   122   VAL    CA      C   122     58.620     60.582     -1.962  1
        1  1289  .     5     1     1     A   122   122   VAL    CB      C   122     32.370     33.148     -0.778  1
        1  1292  .     5     1     1     A   122   122   VAL     N      N   122    125.190    123.323      1.867  1
        1  1293  .     5     1     1     A   123   123   PRO    HA      H   123      4.630      4.545      0.085  1
        1  1300  .     5     1     1     A   123   123   PRO    CA      C   123     61.960     62.224     -0.264  1
        1  1301  .     5     1     1     A   123   123   PRO    CB      C   123     31.490     32.442     -0.952  1
        1  1304  .     5     1     1     A   124   124   SER     H      H   124      8.480      8.490     -0.010  1
        1  1305  .     5     1     1     A   124   124   SER    HA      H   124      4.470      4.435      0.035  1
        1  1308  .     5     1     1     A   124   124   SER    CA      C   124     56.760     60.269     -3.509  1
        1  1309  .     5     1     1     A   124   124   SER    CB      C   124     64.930     63.834      1.096  1
        1  1310  .     5     1     1     A   124   124   SER     N      N   124    114.550    118.267     -3.717  1
        1  1311  .     5     1     1     A   125   125   VAL     H      H   125      9.030      8.639      0.391  1
        1  1312  .     5     1     1     A   125   125   VAL    HA      H   125      3.510      3.881     -0.371  1
        1  1320  .     5     1     1     A   125   125   VAL     C      C   125    177.670    177.699     -0.029  1
        1  1321  .     5     1     1     A   125   125   VAL    CA      C   125     67.680     64.966      2.714  1
        1  1322  .     5     1     1     A   125   125   VAL    CB      C   125     31.270     31.984     -0.714  1
        1  1325  .     5     1     1     A   125   125   VAL     N      N   125    120.720    127.524     -6.804  1
        1  1326  .     5     1     1     A   126   126   SER     H      H   126      8.460      8.112      0.348  1
        1  1327  .     5     1     1     A   126   126   SER    HA      H   126      4.310      4.137      0.173  1
        1  1330  .     5     1     1     A   126   126   SER    CA      C   126     61.510     62.086     -0.576  1
        1  1331  .     5     1     1     A   126   126   SER    CB      C   126     62.030     62.778     -0.748  1
        1  1332  .     5     1     1     A   126   126   SER     N      N   126    114.280    118.900     -4.620  1
        1  1333  .     5     1     1     A   127   127   SER     H      H   127      8.190      7.993      0.197  1
        1  1334  .     5     1     1     A   127   127   SER    HA      H   127      4.230      4.338     -0.108  1
        1  1336  .     5     1     1     A   127   127   SER    CA      C   127     61.960     61.033      0.927  1
        1  1337  .     5     1     1     A   127   127   SER    CB      C   127     62.890     63.279     -0.389  1
        1  1338  .     5     1     1     A   127   127   SER     N      N   127    120.540    117.927      2.613  1
        1  1339  .     5     1     1     A   128   128   ILE     H      H   128      8.480      7.189      1.291  1
        1  1340  .     5     1     1     A   128   128   ILE    HA      H   128      3.520      3.906     -0.386  1
        1  1350  .     5     1     1     A   128   128   ILE    CA      C   128     66.180     63.711      2.469  1
        1  1351  .     5     1     1     A   128   128   ILE    CB      C   128     37.790     38.060     -0.270  1
        1  1355  .     5     1     1     A   128   128   ILE     N      N   128    122.640    117.759      4.881  1
        1  1356  .     5     1     1     A   129   129   ASN     H      H   129      8.610      8.384      0.226  1
        1  1357  .     5     1     1     A   129   129   ASN    HA      H   129      4.560      4.012      0.548  1
        1  1362  .     5     1     1     A   129   129   ASN     C      C   129    177.230    177.442     -0.212  1
        1  1363  .     5     1     1     A   129   129   ASN    CA      C   129     56.010     56.581     -0.571  1
        1  1364  .     5     1     1     A   129   129   ASN    CB      C   129     38.100     39.484     -1.384  1
        1  1365  .     5     1     1     A   129   129   ASN     N      N   129    118.230    119.645     -1.415  1
        1  1367  .     5     1     1     A   130   130   ARG     H      H   130      7.760      8.147     -0.387  1
        1  1368  .     5     1     1     A   130   130   ARG    HA      H   130      4.070      4.060      0.010  1
        1  1374  .     5     1     1     A   130   130   ARG     C      C   130    178.870    178.434      0.436  1
        1  1375  .     5     1     1     A   130   130   ARG    CA      C   130     59.440     58.752      0.688  1
        1  1376  .     5     1     1     A   130   130   ARG    CB      C   130     29.740     30.125     -0.385  1
        1  1379  .     5     1     1     A   130   130   ARG     N      N   130    119.350    117.274      2.076  1
        1  1380  .     5     1     1     A   131   131   ILE     H      H   131      8.080      7.873      0.207  1
        1  1381  .     5     1     1     A   131   131   ILE    HA      H   131      3.670      3.610      0.060  1
        1  1391  .     5     1     1     A   131   131   ILE     C      C   131    178.380    177.736      0.644  1
        1  1392  .     5     1     1     A   131   131   ILE    CA      C   131     64.860     65.130     -0.270  1
        1  1393  .     5     1     1     A   131   131   ILE    CB      C   131     38.080     37.920      0.160  1
        1  1397  .     5     1     1     A   131   131   ILE     N      N   131    121.660    120.437      1.223  1
        1  1398  .     5     1     1     A   132   132   ILE     H      H   132      8.300      7.556      0.744  1
        1  1399  .     5     1     1     A   132   132   ILE    HA      H   132      3.890      3.489      0.401  1
        1  1409  .     5     1     1     A   132   132   ILE    CA      C   132     64.190     65.533     -1.343  1
        1  1410  .     5     1     1     A   132   132   ILE    CB      C   132     38.120     37.691      0.429  1
        1  1414  .     5     1     1     A   132   132   ILE     N      N   132    116.410    120.022     -3.612  1
        1  1415  .     5     1     1     A   133   133   ARG     H      H   133      7.750      8.507     -0.757  1
        1  1416  .     5     1     1     A   133   133   ARG    HA      H   133      4.240      4.045      0.195  1
        1  1421  .     5     1     1     A   133   133   ARG     C      C   133    176.800    178.889     -2.089  1
        1  1422  .     5     1     1     A   133   133   ARG    CA      C   133     57.530     59.989     -2.459  1
        1  1423  .     5     1     1     A   133   133   ARG    CB      C   133     30.150     30.065      0.085  1
        1  1426  .     5     1     1     A   133   133   ARG     N      N   133    119.070    120.457     -1.387  1
        1  1427  .     5     1     1     A   134   134   THR     H      H   134      7.840      8.239     -0.399  1
        1  1428  .     5     1     1     A   134   134   THR    HA      H   134      4.320      3.985      0.335  1
        1  1434  .     5     1     1     A   134   134   THR     C      C   134    174.700    177.127     -2.427  1
        1  1435  .     5     1     1     A   134   134   THR    CA      C   134     62.890     65.672     -2.782  1
        1  1436  .     5     1     1     A   134   134   THR    CB      C   134     70.010     68.295      1.715  1
        1  1438  .     5     1     1     A   134   134   THR     N      N   134    112.310    112.064      0.246  1
        1  1439  .     5     1     1     A   135   135   LYS     H      H   135      8.290      7.804      0.486  1
        1  1440  .     5     1     1     A   135   135   LYS    HA      H   135      4.420      4.130      0.290  1
        1  1446  .     5     1     1     A   135   135   LYS    CA      C   135     56.000     58.797     -2.797  1
        1  1447  .     5     1     1     A   135   135   LYS    CB      C   135     32.930     32.700      0.230  1
        1  1451  .     5     1     1     A   135   135   LYS     N      N   135    122.790    121.556      1.234  1
        1  1452  .     5     1     1     A   136   136   VAL     H      H   136      7.900      8.268     -0.368  1
        1  1453  .     5     1     1     A   136   136   VAL    HA      H   136      4.080      4.466     -0.386  1
        1  1458  .     5     1     1     A   136   136   VAL     C      C   136    175.690    175.345      0.345  1
        1  1459  .     5     1     1     A   136   136   VAL    CA      C   136     62.320     61.933      0.387  1
        1  1460  .     5     1     1     A   136   136   VAL    CB      C   136     32.380     33.426     -1.046  1
        1  1462  .     5     1     1     A   136   136   VAL     N      N   136    120.570    118.997      1.573  1
        1  1463  .     5     1     1     A   137   137   GLN     H      H   137      8.400      8.399      0.001  1
        1  1464  .     5     1     1     A   137   137   GLN    HA      H   137      4.290      5.027     -0.737  1
        1  1470  .     5     1     1     A   137   137   GLN     C      C   137    175.270    174.963      0.307  1
        1  1471  .     5     1     1     A   137   137   GLN    CA      C   137     55.640     54.965      0.675  1
        1  1472  .     5     1     1     A   137   137   GLN    CB      C   137     29.200     30.345     -1.145  1
        1  1474  .     5     1     1     A   137   137   GLN     N      N   137    123.790    127.059     -3.269  1
        1  1476  .     5     1     1     A   138   138   GLN     H      H   138      8.320      8.376     -0.056  1
        1  1477  .     5     1     1     A   138   138   GLN    HA      H   138      4.560      4.900     -0.340  1
        1  1483  .     5     1     1     A   138   138   GLN     C      C   138    173.850    172.560      1.290  1
        1  1484  .     5     1     1     A   138   138   GLN    CA      C   138     53.500     53.278      0.222  1
        1  1485  .     5     1     1     A   138   138   GLN    CB      C   138     28.540     29.586     -1.046  1
        1  1487  .     5     1     1     A   138   138   GLN     N      N   138    122.820    120.494      2.326  1
        1  1489  .     5     1     1     A   139   139   PRO    HA      H   139      4.350      4.378     -0.028  1
        1  1495  .     5     1     1     A   139   139   PRO    CA      C   139     63.230     62.583      0.647  1
        1  1496  .     5     1     1     A   139   139   PRO    CB      C   139     31.550     32.636     -1.086  1
        1  1499  .     5     1     1     A   140   140   PHE     H      H   140      8.100      8.543     -0.443  1
        1  1500  .     5     1     1     A   140   140   PHE    HA      H   140      4.600      4.253      0.347  1
        1  1506  .     5     1     1     A   140   140   PHE     C      C   140    174.980    176.037     -1.057  1
        1  1507  .     5     1     1     A   140   140   PHE    CA      C   140     57.240     60.823     -3.583  1
        1  1508  .     5     1     1     A   140   140   PHE    CB      C   140     39.260     39.084      0.176  1
        1  1512  .     5     1     1     A   140   140   PHE     N      N   140    119.460    120.848     -1.388  1
        1  1513  .     5     1     1     A   141   141   ASN     H      H   141      8.240      8.197      0.043  1
        1  1514  .     5     1     1     A   141   141   ASN    HA      H   141      4.650      4.869     -0.219  1
        1  1517  .     5     1     1     A   141   141   ASN     C      C   141    173.990    174.122     -0.132  1
        1  1518  .     5     1     1     A   141   141   ASN    CA      C   141     52.670     53.626     -0.956  1
        1  1519  .     5     1     1     A   141   141   ASN    CB      C   141     38.910     38.197      0.713  1
        1  1520  .     5     1     1     A   141   141   ASN     N      N   141    120.280    117.846      2.434  1
        1  1521  .     5     1     1     A   142   142   LEU     H      H   142      8.060      8.633     -0.573  1
        1  1522  .     5     1     1     A   142   142   LEU    HA      H   142      4.540      4.525      0.015  1
        1  1531  .     5     1     1     A   142   142   LEU     C      C   142    174.840    174.860     -0.020  1
        1  1532  .     5     1     1     A   142   142   LEU    CA      C   142     52.890     53.699     -0.809  1
        1  1533  .     5     1     1     A   142   142   LEU    CB      C   142     41.740     41.313      0.427  1
        1  1537  .     5     1     1     A   142   142   LEU     N      N   142    123.700    123.515      0.185  1
        1  1538  .     5     1     1     A   143   143   PRO    HA      H   143      4.390      4.510     -0.120  1
        1  1543  .     5     1     1     A   143   143   PRO    CA      C   143     62.870     63.043     -0.173  1
        1  1544  .     5     1     1     A   143   143   PRO    CB      C   143     32.040     32.321     -0.281  1
        1  1547  .     5     1     1     A   144   144   MET     H      H   144      8.430      8.424      0.006  1
        1  1548  .     5     1     1     A   144   144   MET    HA      H   144      4.420      4.652     -0.232  1
        1  1553  .     5     1     1     A   144   144   MET     C      C   144    175.820    175.011      0.809  1
        1  1554  .     5     1     1     A   144   144   MET    CA      C   144     55.420     54.456      0.964  1
        1  1555  .     5     1     1     A   144   144   MET    CB      C   144     32.950     30.945      2.005  1
        1  1557  .     5     1     1     A   144   144   MET     N      N   144    120.660    122.043     -1.383  1
        1  1558  .     5     1     1     A   145   145   ASP     H      H   145      8.340      8.736     -0.396  1
        1  1559  .     5     1     1     A   145   145   ASP    HA      H   145      4.630      4.760     -0.130  1
        1  1562  .     5     1     1     A   145   145   ASP     C      C   145    176.170    175.317      0.853  1
        1  1563  .     5     1     1     A   145   145   ASP    CA      C   145     54.010     54.434     -0.424  1
        1  1564  .     5     1     1     A   145   145   ASP    CB      C   145     41.160     41.764     -0.604  1
        1  1565  .     5     1     1     A   145   145   ASP     N      N   145    121.660    124.863     -3.203  1
        1  1566  .     5     1     1     A   146   146   SER     H      H   146      8.310      8.540     -0.230  1
        1  1567  .     5     1     1     A   146   146   SER    HA      H   146      4.380      4.729     -0.349  1
        1  1570  .     5     1     1     A   146   146   SER     C      C   146    174.840    173.267      1.573  1
        1  1571  .     5     1     1     A   146   146   SER    CA      C   146     58.650     56.331      2.319  1
        1  1572  .     5     1     1     A   146   146   SER    CB      C   146     63.630     64.922     -1.292  1
        1  1573  .     5     1     1     A   146   146   SER     N      N   146    116.880    118.283     -1.403  1
        1  1574  .     5     1     1     A   147   147   GLY     H      H   147      8.450      8.502     -0.052  1
        1  1575  .     5     1     1     A   147   147   GLY   HA2      H   147      3.920      4.116     -0.196  1
        1  1576  .     5     1     1     A   147   147   GLY     C      C   147    173.290    172.337      0.953  1
        1  1577  .     5     1     1     A   147   147   GLY    CA      C   147     44.870     44.620      0.250  1
        1  1578  .     5     1     1     A   147   147   GLY     N      N   147    110.760    111.927     -1.167  1
        1  1579  .     5     1     1     A   148   148   ALA     H      H   148      8.010      8.243     -0.233  1
        1  1580  .     5     1     1     A   148   148   ALA    HA      H   148      4.570      4.976     -0.406  1
        1  1584  .     5     1     1     A   148   148   ALA     C      C   148    175.520    175.233      0.287  1
        1  1585  .     5     1     1     A   148   148   ALA    CA      C   148     50.110     50.599     -0.489  1
        1  1586  .     5     1     1     A   148   148   ALA    CB      C   148     17.770     22.309     -4.539  1
        1  1587  .     5     1     1     A   148   148   ALA     N      N   148    124.840    120.328      4.512  1
        1  1588  .     5     1     1     A   149   149   PRO    HA      H   149      4.390      4.578     -0.188  1
        1  1594  .     5     1     1     A   149   149   PRO    CA      C   149     62.940     62.367      0.573  1
        1  1595  .     5     1     1     A   149   149   PRO    CB      C   149     31.840     33.337     -1.497  1
        1  1598  .     5     1     1     A   150   150   GLY     H      H   150      8.550      8.337      0.213  1
        1  1599  .     5     1     1     A   150   150   GLY   HA2      H   150      4.170      4.290     -0.120  1
        1  1600  .     5     1     1     A   150   150   GLY   HA3      H   150      3.950      4.292     -0.342  1
        1  1601  .     5     1     1     A   150   150   GLY     C      C   150    174.770    171.858      2.912  1
        1  1602  .     5     1     1     A   150   150   GLY    CA      C   150     45.100     45.697     -0.597  1
        1  1603  .     5     1     1     A   150   150   GLY     N      N   150    109.810    105.938      3.872  1
        1  1604  .     5     1     1     A   151   151   GLY     H      H   151      8.330      8.427     -0.097  1
        1  1605  .     5     1     1     A   151   151   GLY   HA2      H   151      3.970      4.352     -0.382  1
        1  1606  .     5     1     1     A   151   151   GLY     C      C   151    174.640    171.765      2.875  1
        1  1607  .     5     1     1     A   151   151   GLY    CA      C   151     45.030     46.057     -1.027  1
        1  1608  .     5     1     1     A   151   151   GLY     N      N   151    108.760    108.000      0.760  1
        1  1609  .     5     1     1     A   152   152   GLY     H      H   152      8.300      8.277      0.023  1
        1  1610  .     5     1     1     A   152   152   GLY   HA2      H   152      3.980      4.235     -0.255  1
        1  1611  .     5     1     1     A   152   152   GLY    CA      C   152     45.180     45.928     -0.748  1
        1     1  .     6     1     1     A     3     3   HIS     H      H     3      8.200      8.658     -0.458  1
        1     2  .     6     1     1     A     3     3   HIS    HA      H     3      4.440      5.157     -0.717  1
        1     3  .     6     1     1     A     3     3   HIS    CA      C     3     53.220     54.479     -1.259  1
        1     4  .     6     1     1     A     3     3   HIS    CB      C     3     31.730     31.838     -0.108  1
        1     5  .     6     1     1     A     3     3   HIS     N      N     3    124.440    116.679      7.761  1
        1     6  .     6     1     1     A     4     4   ASN     H      H     4      8.260      8.848     -0.588  1
        1     7  .     6     1     1     A     4     4   ASN    CA      C     4     54.170     51.843      2.327  1
        1     8  .     6     1     1     A     4     4   ASN    CB      C     4     41.150     42.815     -1.665  1
        1     9  .     6     1     1     A     4     4   ASN     N      N     4    123.940    117.967      5.973  1
        1    10  .     6     1     1     A     5     5   SER     H      H     5      8.370      8.551     -0.181  1
        1    11  .     6     1     1     A     5     5   SER    CA      C     5     58.320     57.322      0.998  1
        1    12  .     6     1     1     A     5     5   SER     N      N     5    116.490    114.475      2.015  1
        1    13  .     6     1     1     A     6     6   ILE     H      H     6      8.180      8.555     -0.375  1
        1    14  .     6     1     1     A     6     6   ILE     C      C     6    176.100    172.979      3.121  1
        1    15  .     6     1     1     A     6     6   ILE    CA      C     6     61.210     59.251      1.959  1
        1    16  .     6     1     1     A     6     6   ILE    CB      C     6     38.240     42.170     -3.930  1
        1    17  .     6     1     1     A     6     6   ILE     N      N     6    122.780    121.099      1.681  1
        1    18  .     6     1     1     A     7     7   ARG     H      H     7      8.390      8.524     -0.134  1
        1    19  .     6     1     1     A     7     7   ARG    HA      H     7      4.360      5.204     -0.844  1
        1    25  .     6     1     1     A     7     7   ARG     C      C     7    176.020    175.102      0.918  1
        1    26  .     6     1     1     A     7     7   ARG    CA      C     7     55.740     54.430      1.310  1
        1    27  .     6     1     1     A     7     7   ARG    CB      C     7     30.580     33.870     -3.290  1
        1    30  .     6     1     1     A     7     7   ARG     N      N     7    125.090    127.285     -2.195  1
        1    31  .     6     1     1     A     8     8   SER     H      H     8      8.310      8.783     -0.473  1
        1    32  .     6     1     1     A     8     8   SER    HA      H     8      4.380      4.902     -0.522  1
        1    34  .     6     1     1     A     8     8   SER     C      C     8    174.830    173.028      1.802  1
        1    35  .     6     1     1     A     8     8   SER    CA      C     8     58.470     57.410      1.060  1
        1    36  .     6     1     1     A     8     8   SER    CB      C     8     63.550     66.256     -2.706  1
        1    37  .     6     1     1     A     8     8   SER     N      N     8    117.250    115.317      1.933  1
        1    38  .     6     1     1     A     9     9   GLY     H      H     9      8.380      8.388     -0.008  1
        1    39  .     6     1     1     A     9     9   GLY   HA2      H     9      3.950      4.272     -0.322  1
        1    40  .     6     1     1     A     9     9   GLY     C      C     9    173.850    171.782      2.068  1
        1    41  .     6     1     1     A     9     9   GLY    CA      C     9     45.110     45.962     -0.852  1
        1    42  .     6     1     1     A     9     9   GLY     N      N     9    110.620    107.255      3.365  1
        1    43  .     6     1     1     A    10    10   HIS     H      H    10      8.260      8.636     -0.376  1
        1    44  .     6     1     1     A    10    10   HIS    HA      H    10      4.600      5.326     -0.726  1
        1    47  .     6     1     1     A    10    10   HIS     C      C    10    175.610    173.217      2.393  1
        1    48  .     6     1     1     A    10    10   HIS    CA      C    10     55.760     53.781      1.979  1
        1    49  .     6     1     1     A    10    10   HIS    CB      C    10     29.990     33.009     -3.019  1
        1    50  .     6     1     1     A    10    10   HIS     N      N    10    119.320    115.001      4.319  1
        1    51  .     6     1     1     A    11    11   GLY     H      H    11      8.530      8.397      0.133  1
        1    52  .     6     1     1     A    11    11   GLY   HA2      H    11      3.930      4.188     -0.258  1
        1    53  .     6     1     1     A    11    11   GLY     C      C    11    174.420    171.837      2.583  1
        1    54  .     6     1     1     A    11    11   GLY    CA      C    11     45.290     45.878     -0.588  1
        1    55  .     6     1     1     A    11    11   GLY     N      N    11    110.300    105.871      4.429  1
        1    56  .     6     1     1     A    12    12   GLY     H      H    12      8.350      8.488     -0.138  1
        1    57  .     6     1     1     A    12    12   GLY   HA2      H    12      3.950      4.235     -0.285  1
        1    58  .     6     1     1     A    12    12   GLY     C      C    12    174.060    171.642      2.418  1
        1    59  .     6     1     1     A    12    12   GLY    CA      C    12     45.010     45.624     -0.614  1
        1    60  .     6     1     1     A    12    12   GLY     N      N    12    108.950    107.452      1.498  1
        1    61  .     6     1     1     A    13    13   LEU     H      H    13      8.180      8.567     -0.387  1
        1    62  .     6     1     1     A    13    13   LEU    HA      H    13      4.310      4.888     -0.578  1
        1    67  .     6     1     1     A    13    13   LEU     C      C    13    177.170    176.196      0.974  1
        1    68  .     6     1     1     A    13    13   LEU    CA      C    13     55.170     54.433      0.737  1
        1    69  .     6     1     1     A    13    13   LEU    CB      C    13     42.070     45.818     -3.748  1
        1    73  .     6     1     1     A    13    13   LEU     N      N    13    121.530    120.335      1.195  1
        1    74  .     6     1     1     A    14    14   ASN     H      H    14      8.480      8.999     -0.519  1
        1    75  .     6     1     1     A    14    14   ASN    HA      H    14      4.630      4.842     -0.212  1
        1    80  .     6     1     1     A    14    14   ASN     C      C    14    174.960    173.815      1.145  1
        1    81  .     6     1     1     A    14    14   ASN    CA      C    14     53.220     54.999     -1.779  1
        1    82  .     6     1     1     A    14    14   ASN    CB      C    14     38.390     39.586     -1.196  1
        1    83  .     6     1     1     A    14    14   ASN     N      N    14    119.010    124.255     -5.245  1
        1    85  .     6     1     1     A    15    15   GLN     H      H    15      8.280      7.634      0.646  1
        1    86  .     6     1     1     A    15    15   GLN    HA      H    15      4.300      4.809     -0.509  1
        1    92  .     6     1     1     A    15    15   GLN     C      C    15    175.770    175.199      0.571  1
        1    93  .     6     1     1     A    15    15   GLN    CA      C    15     55.830     54.526      1.304  1
        1    94  .     6     1     1     A    15    15   GLN    CB      C    15     29.130     33.640     -4.510  1
        1    96  .     6     1     1     A    15    15   GLN     N      N    15    120.340    114.912      5.428  1
        1    98  .     6     1     1     A    16    16   LEU     H      H    16      8.250      8.615     -0.365  1
        1    99  .     6     1     1     A    16    16   LEU    HA      H    16      4.330      4.406     -0.076  1
        1   106  .     6     1     1     A    16    16   LEU     C      C    16    177.660    176.743      0.917  1
        1   107  .     6     1     1     A    16    16   LEU    CA      C    16     55.160     54.236      0.924  1
        1   108  .     6     1     1     A    16    16   LEU    CB      C    16     42.040     40.406      1.634  1
        1   112  .     6     1     1     A    16    16   LEU     N      N    16    122.680    123.681     -1.001  1
        1   113  .     6     1     1     A    17    17   GLY     H      H    17      8.350      8.653     -0.303  1
        1   114  .     6     1     1     A    17    17   GLY   HA2      H    17      3.950      3.812      0.138  1
        1   115  .     6     1     1     A    17    17   GLY     C      C    17    174.340    174.414     -0.074  1
        1   116  .     6     1     1     A    17    17   GLY    CA      C    17     45.200     47.270     -2.070  1
        1   117  .     6     1     1     A    17    17   GLY     N      N    17    109.390    111.519     -2.129  1
        1   118  .     6     1     1     A    18    18   GLY     H      H    18      8.190      8.182      0.008  1
        1   119  .     6     1     1     A    18    18   GLY   HA2      H    18      3.910      4.080     -0.170  1
        1   120  .     6     1     1     A    18    18   GLY     C      C    18    173.390    172.469      0.921  1
        1   121  .     6     1     1     A    18    18   GLY    CA      C    18     44.960     45.747     -0.787  1
        1   122  .     6     1     1     A    18    18   GLY     N      N    18    108.500    110.389     -1.889  1
        1   123  .     6     1     1     A    19    19   ALA     H      H    19      8.060      8.441     -0.381  1
        1   124  .     6     1     1     A    19    19   ALA    HA      H    19      4.300      4.373     -0.073  1
        1   128  .     6     1     1     A    19    19   ALA     C      C    19    176.680    177.308     -0.628  1
        1   129  .     6     1     1     A    19    19   ALA    CA      C    19     51.890     51.996     -0.106  1
        1   130  .     6     1     1     A    19    19   ALA    CB      C    19     18.970     19.778     -0.808  1
        1   131  .     6     1     1     A    19    19   ALA     N      N    19    123.250    124.808     -1.558  1
        1   132  .     6     1     1     A    20    20   PHE     H      H    20      8.180      8.819     -0.639  1
        1   133  .     6     1     1     A    20    20   PHE    HA      H    20      4.780      4.421      0.359  1
        1   139  .     6     1     1     A    20    20   PHE     C      C    20    175.650    176.085     -0.435  1
        1   140  .     6     1     1     A    20    20   PHE    CA      C    20     57.320     59.140     -1.820  1
        1   141  .     6     1     1     A    20    20   PHE    CB      C    20     40.100     39.093      1.007  1
        1   145  .     6     1     1     A    20    20   PHE     N      N    20    119.460    119.136      0.324  1
        1   146  .     6     1     1     A    21    21   VAL     H      H    21      8.190      8.840     -0.650  1
        1   147  .     6     1     1     A    21    21   VAL    HA      H    21      3.870      3.786      0.084  1
        1   152  .     6     1     1     A    21    21   VAL     C      C    21    175.550    176.077     -0.527  1
        1   153  .     6     1     1     A    21    21   VAL    CA      C    21     62.030     66.371     -4.341  1
        1   154  .     6     1     1     A    21    21   VAL    CB      C    21     32.430     32.282      0.148  1
        1   156  .     6     1     1     A    21    21   VAL     N      N    21    121.510    125.247     -3.737  1
        1   157  .     6     1     1     A    22    22   ASN     H      H    22      8.600      8.382      0.218  1
        1   158  .     6     1     1     A    22    22   ASN    HA      H    22      4.600      4.424      0.176  1
        1   163  .     6     1     1     A    22    22   ASN    CA      C    22     53.540     54.024     -0.484  1
        1   164  .     6     1     1     A    22    22   ASN    CB      C    22     38.370     37.451      0.919  1
        1   165  .     6     1     1     A    22    22   ASN     N      N    22    122.930    119.813      3.117  1
        1   167  .     6     1     1     A    23    23   GLY     H      H    23      8.370      8.342      0.028  1
        1   168  .     6     1     1     A    23    23   GLY   HA2      H    23      4.030      4.032     -0.002  1
        1   169  .     6     1     1     A    23    23   GLY   HA3      H    23      3.800      4.033     -0.233  1
        1   170  .     6     1     1     A    23    23   GLY     C      C    23    173.490    174.673     -1.183  1
        1   171  .     6     1     1     A    23    23   GLY    CA      C    23     45.100     45.407     -0.307  1
        1   172  .     6     1     1     A    23    23   GLY     N      N    23    108.220    106.373      1.847  1
        1   173  .     6     1     1     A    24    24   ARG     H      H    24      7.870      7.955     -0.085  1
        1   174  .     6     1     1     A    24    24   ARG    HA      H    24      4.650      4.489      0.161  1
        1   178  .     6     1     1     A    24    24   ARG     C      C    24    173.570    175.783     -2.213  1
        1   179  .     6     1     1     A    24    24   ARG    CA      C    24     53.570     55.303     -1.733  1
        1   180  .     6     1     1     A    24    24   ARG    CB      C    24     30.000     30.186     -0.186  1
        1   182  .     6     1     1     A    24    24   ARG     N      N    24    121.260    120.667      0.593  1
        1   183  .     6     1     1     A    25    25   PRO    HA      H    25      4.360      4.820     -0.460  1
        1   190  .     6     1     1     A    25    25   PRO    CA      C    25     62.020     62.607     -0.587  1
        1   191  .     6     1     1     A    25    25   PRO    CB      C    25     32.100     32.485     -0.385  1
        1   194  .     6     1     1     A    26    26   LEU     H      H    26      8.430      8.483     -0.053  1
        1   195  .     6     1     1     A    26    26   LEU    HA      H    26      4.510      5.013     -0.503  1
        1   205  .     6     1     1     A    26    26   LEU    CA      C    26     52.560     51.957      0.603  1
        1   206  .     6     1     1     A    26    26   LEU    CB      C    26     42.290     42.715     -0.425  1
        1   210  .     6     1     1     A    26    26   LEU     N      N    26    124.620    122.413      2.207  1
        1   211  .     6     1     1     A    27    27   PRO    HA      H    27      4.460      4.724     -0.264  1
        1   216  .     6     1     1     A    27    27   PRO    CA      C    27     62.920     62.124      0.796  1
        1   217  .     6     1     1     A    27    27   PRO    CB      C    27     32.120     33.194     -1.074  1
        1   220  .     6     1     1     A    28    28   GLU     H      H    28      8.940      8.717      0.223  1
        1   221  .     6     1     1     A    28    28   GLU    HA      H    28      4.000      3.988      0.012  1
        1   226  .     6     1     1     A    28    28   GLU    CA      C    28     59.510     59.452      0.058  1
        1   227  .     6     1     1     A    28    28   GLU    CB      C    28     28.960     29.273     -0.313  1
        1   229  .     6     1     1     A    28    28   GLU     N      N    28    125.220    121.635      3.585  1
        1   230  .     6     1     1     A    29    29   VAL     H      H    29      8.330      8.064      0.266  1
        1   231  .     6     1     1     A    29    29   VAL    HA      H    29      3.960      3.842      0.118  1
        1   239  .     6     1     1     A    29    29   VAL    CA      C    29     64.850     64.955     -0.105  1
        1   240  .     6     1     1     A    29    29   VAL    CB      C    29     31.180     31.294     -0.114  1
        1   243  .     6     1     1     A    29    29   VAL     N      N    29    115.400    119.881     -4.481  1
        1   244  .     6     1     1     A    30    30   VAL     H      H    30      7.090      8.028     -0.938  1
        1   245  .     6     1     1     A    30    30   VAL    HA      H    30      3.650      3.685     -0.035  1
        1   253  .     6     1     1     A    30    30   VAL     C      C    30    176.890    177.893     -1.003  1
        1   254  .     6     1     1     A    30    30   VAL    CA      C    30     65.710     67.125     -1.415  1
        1   255  .     6     1     1     A    30    30   VAL    CB      C    30     31.430     31.560     -0.130  1
        1   258  .     6     1     1     A    30    30   VAL     N      N    30    121.140    120.460      0.680  1
        1   259  .     6     1     1     A    31    31   ARG     H      H    31      7.760      8.243     -0.483  1
        1   260  .     6     1     1     A    31    31   ARG    HA      H    31      3.670      3.965     -0.295  1
        1   266  .     6     1     1     A    31    31   ARG    CA      C    31     60.440     59.816      0.624  1
        1   267  .     6     1     1     A    31    31   ARG    CB      C    31     29.440     30.091     -0.651  1
        1   270  .     6     1     1     A    31    31   ARG     N      N    31    120.060    120.241     -0.181  1
        1   271  .     6     1     1     A    32    32   GLN     H      H    32      8.270      7.934      0.336  1
        1   272  .     6     1     1     A    32    32   GLN    HA      H    32      3.760      3.961     -0.201  1
        1   279  .     6     1     1     A    32    32   GLN     C      C    32    177.380    178.807     -1.427  1
        1   280  .     6     1     1     A    32    32   GLN    CA      C    32     57.860     59.286     -1.426  1
        1   281  .     6     1     1     A    32    32   GLN    CB      C    32     27.940     28.359     -0.419  1
        1   283  .     6     1     1     A    32    32   GLN     N      N    32    115.420    118.094     -2.674  1
        1   285  .     6     1     1     A    33    33   ARG     H      H    33      7.600      8.059     -0.459  1
        1   286  .     6     1     1     A    33    33   ARG    HA      H    33      4.130      4.075      0.055  1
        1   290  .     6     1     1     A    33    33   ARG     C      C    33    177.870    178.589     -0.719  1
        1   291  .     6     1     1     A    33    33   ARG    CA      C    33     58.530     59.266     -0.736  1
        1   292  .     6     1     1     A    33    33   ARG    CB      C    33     29.630     30.171     -0.541  1
        1   295  .     6     1     1     A    33    33   ARG     N      N    33    119.640    119.462      0.178  1
        1   296  .     6     1     1     A    34    34   ILE     H      H    34      7.990      8.033     -0.043  1
        1   297  .     6     1     1     A    34    34   ILE    HA      H    34      3.390      3.811     -0.421  1
        1   307  .     6     1     1     A    34    34   ILE    CA      C    34     66.100     65.161      0.939  1
        1   308  .     6     1     1     A    34    34   ILE    CB      C    34     37.790     37.719      0.071  1
        1   312  .     6     1     1     A    34    34   ILE     N      N    34    119.320    120.622     -1.302  1
        1   313  .     6     1     1     A    35    35   VAL     H      H    35      7.340      8.215     -0.875  1
        1   314  .     6     1     1     A    35    35   VAL    HA      H    35      3.250      3.508     -0.258  1
        1   322  .     6     1     1     A    35    35   VAL    CA      C    35     66.570     66.952     -0.382  1
        1   323  .     6     1     1     A    35    35   VAL    CB      C    35     31.550     31.453      0.097  1
        1   326  .     6     1     1     A    35    35   VAL     N      N    35    118.020    120.060     -2.040  1
        1   327  .     6     1     1     A    36    36   ASP     H      H    36      8.640      8.488      0.152  1
        1   328  .     6     1     1     A    36    36   ASP    HA      H    36      4.380      4.290      0.090  1
        1   331  .     6     1     1     A    36    36   ASP    CA      C    36     57.470     57.732     -0.262  1
        1   332  .     6     1     1     A    36    36   ASP    CB      C    36     40.200     41.545     -1.345  1
        1   333  .     6     1     1     A    36    36   ASP     N      N    36    121.440    120.302      1.138  1
        1   334  .     6     1     1     A    37    37   LEU     H      H    37      8.510      8.305      0.205  1
        1   335  .     6     1     1     A    37    37   LEU    HA      H    37      3.990      4.109     -0.119  1
        1   342  .     6     1     1     A    37    37   LEU    CA      C    37     57.770     58.377     -0.607  1
        1   343  .     6     1     1     A    37    37   LEU    CB      C    37     41.450     41.905     -0.455  1
        1   346  .     6     1     1     A    37    37   LEU     N      N    37    119.940    120.480     -0.540  1
        1   347  .     6     1     1     A    38    38   ALA     H      H    38      8.170      8.606     -0.436  1
        1   348  .     6     1     1     A    38    38   ALA    HA      H    38      4.280      4.133      0.147  1
        1   352  .     6     1     1     A    38    38   ALA     C      C    38    182.410    179.585      2.825  1
        1   353  .     6     1     1     A    38    38   ALA    CA      C    38     54.970     55.094     -0.124  1
        1   354  .     6     1     1     A    38    38   ALA    CB      C    38     18.080     17.855      0.225  1
        1   355  .     6     1     1     A    38    38   ALA     N      N    38    123.220    120.595      2.625  1
        1   356  .     6     1     1     A    39    39   HIS     H      H    39      8.490      8.106      0.384  1
        1   357  .     6     1     1     A    39    39   HIS    HA      H    39      4.480      4.164      0.316  1
        1   361  .     6     1     1     A    39    39   HIS     C      C    39    176.490    177.479     -0.989  1
        1   362  .     6     1     1     A    39    39   HIS    CA      C    39     58.740     60.081     -1.341  1
        1   363  .     6     1     1     A    39    39   HIS    CB      C    39     28.670     29.970     -1.300  1
        1   364  .     6     1     1     A    39    39   HIS     N      N    39    119.210    117.769      1.441  1
        1   365  .     6     1     1     A    40    40   GLN     H      H    40      7.760      7.645      0.115  1
        1   366  .     6     1     1     A    40    40   GLN    HA      H    40      4.360      4.054      0.306  1
        1   373  .     6     1     1     A    40    40   GLN     C      C    40    175.900    175.914     -0.014  1
        1   374  .     6     1     1     A    40    40   GLN    CA      C    40     55.930     55.412      0.518  1
        1   375  .     6     1     1     A    40    40   GLN    CB      C    40     28.780     28.928     -0.148  1
        1   377  .     6     1     1     A    40    40   GLN     N      N    40    117.620    114.356      3.264  1
        1   379  .     6     1     1     A    41    41   GLY     H      H    41      7.890      7.915     -0.025  1
        1   380  .     6     1     1     A    41    41   GLY   HA2      H    41      4.240      4.004      0.236  1
        1   381  .     6     1     1     A    41    41   GLY   HA3      H    41      3.710      4.007     -0.297  1
        1   382  .     6     1     1     A    41    41   GLY     C      C    41    173.970    174.313     -0.343  1
        1   383  .     6     1     1     A    41    41   GLY    CA      C    41     45.000     46.005     -1.005  1
        1   384  .     6     1     1     A    41    41   GLY     N      N    41    107.170    108.870     -1.700  1
        1   385  .     6     1     1     A    42    42   VAL     H      H    42      7.740      7.542      0.198  1
        1   386  .     6     1     1     A    42    42   VAL    HA      H    42      3.860      4.510     -0.650  1
        1   394  .     6     1     1     A    42    42   VAL     C      C    42    175.930    175.322      0.608  1
        1   395  .     6     1     1     A    42    42   VAL    CA      C    42     62.800     61.038      1.762  1
        1   396  .     6     1     1     A    42    42   VAL    CB      C    42     30.880     34.707     -3.827  1
        1   399  .     6     1     1     A    42    42   VAL     N      N    42    123.250    119.928      3.322  1
        1   400  .     6     1     1     A    43    43   ARG     H      H    43      9.060      8.632      0.428  1
        1   401  .     6     1     1     A    43    43   ARG    HA      H    43      4.410      4.463     -0.053  1
        1   407  .     6     1     1     A    43    43   ARG     C      C    43    176.760    176.517      0.243  1
        1   408  .     6     1     1     A    43    43   ARG    CA      C    43     55.110     54.512      0.598  1
        1   409  .     6     1     1     A    43    43   ARG    CB      C    43     29.720     29.654      0.066  1
        1   411  .     6     1     1     A    43    43   ARG     N      N    43    128.040    126.988      1.052  1
        1   412  .     6     1     1     A    45    45   CYS     H      H    45      8.700      7.780      0.920  1
        1   413  .     6     1     1     A    45    45   CYS    HA      H    45      4.220      4.175      0.045  1
        1   416  .     6     1     1     A    45    45   CYS    CA      C    45     59.970     62.774     -2.804  1
        1   417  .     6     1     1     A    45    45   CYS    CB      C    45     26.360     26.933     -0.573  1
        1   418  .     6     1     1     A    45    45   CYS     N      N    45    114.380    115.128     -0.748  1
        1   419  .     6     1     1     A    46    46   ASP     H      H    46      7.410      7.787     -0.377  1
        1   420  .     6     1     1     A    46    46   ASP    HA      H    46      4.690      4.505      0.185  1
        1   423  .     6     1     1     A    46    46   ASP    CA      C    46     56.780     56.704      0.076  1
        1   424  .     6     1     1     A    46    46   ASP    CB      C    46     40.500     40.630     -0.130  1
        1   425  .     6     1     1     A    46    46   ASP     N      N    46    124.620    120.180      4.440  1
        1   426  .     6     1     1     A    47    47   ILE     H      H    47      8.180      7.730      0.450  1
        1   427  .     6     1     1     A    47    47   ILE    HA      H    47      3.950      3.817      0.133  1
        1   437  .     6     1     1     A    47    47   ILE     C      C    47    177.210    178.120     -0.910  1
        1   438  .     6     1     1     A    47    47   ILE    CA      C    47     66.450     64.722      1.728  1
        1   439  .     6     1     1     A    47    47   ILE    CB      C    47     37.580     37.860     -0.280  1
        1   443  .     6     1     1     A    47    47   ILE     N      N    47    123.550    121.219      2.331  1
        1   444  .     6     1     1     A    48    48   SER     H      H    48      7.940      8.301     -0.361  1
        1   445  .     6     1     1     A    48    48   SER    HA      H    48      4.040      4.002      0.038  1
        1   447  .     6     1     1     A    48    48   SER    CA      C    48     61.090     61.469     -0.379  1
        1   448  .     6     1     1     A    48    48   SER    CB      C    48     62.950     62.958     -0.008  1
        1   449  .     6     1     1     A    48    48   SER     N      N    48    112.060    115.634     -3.574  1
        1   450  .     6     1     1     A    49    49   ARG     H      H    49      7.270      7.900     -0.630  1
        1   451  .     6     1     1     A    49    49   ARG    HA      H    49      4.100      4.057      0.043  1
        1   457  .     6     1     1     A    49    49   ARG     C      C    49    178.630    178.683     -0.053  1
        1   458  .     6     1     1     A    49    49   ARG    CA      C    49     58.770     59.051     -0.281  1
        1   459  .     6     1     1     A    49    49   ARG    CB      C    49     30.380     30.081      0.299  1
        1   462  .     6     1     1     A    49    49   ARG     N      N    49    118.700    119.205     -0.505  1
        1   463  .     6     1     1     A    50    50   GLN     H      H    50      8.280      8.000      0.280  1
        1   464  .     6     1     1     A    50    50   GLN    HA      H    50      4.060      4.063     -0.003  1
        1   471  .     6     1     1     A    50    50   GLN     C      C    50    177.800    178.288     -0.488  1
        1   472  .     6     1     1     A    50    50   GLN    CA      C    50     58.850     58.737      0.113  1
        1   473  .     6     1     1     A    50    50   GLN    CB      C    50     28.780     28.033      0.747  1
        1   475  .     6     1     1     A    50    50   GLN     N      N    50    117.670    119.214     -1.544  1
        1   477  .     6     1     1     A    51    51   LEU     H      H    51      8.040      7.933      0.107  1
        1   478  .     6     1     1     A    51    51   LEU    HA      H    51      4.360      4.279      0.081  1
        1   488  .     6     1     1     A    51    51   LEU    CA      C    51     54.230     55.187     -0.957  1
        1   489  .     6     1     1     A    51    51   LEU    CB      C    51     41.680     41.867     -0.187  1
        1   493  .     6     1     1     A    51    51   LEU     N      N    51    115.410    118.144     -2.734  1
        1   494  .     6     1     1     A    52    52   ARG     H      H    52      7.760      7.880     -0.120  1
        1   495  .     6     1     1     A    52    52   ARG    HA      H    52      3.900      4.015     -0.115  1
        1   500  .     6     1     1     A    52    52   ARG     C      C    52    175.160    175.065      0.095  1
        1   501  .     6     1     1     A    52    52   ARG    CA      C    52     56.920     56.894      0.026  1
        1   502  .     6     1     1     A    52    52   ARG    CB      C    52     26.140     27.913     -1.773  1
        1   505  .     6     1     1     A    52    52   ARG     N      N    52    116.740    118.065     -1.325  1
        1   506  .     6     1     1     A    53    53   VAL     H      H    53      7.640      7.688     -0.048  1
        1   507  .     6     1     1     A    53    53   VAL    HA      H    53      4.610      4.773     -0.163  1
        1   515  .     6     1     1     A    53    53   VAL    CA      C    53     58.800     58.649      0.151  1
        1   516  .     6     1     1     A    53    53   VAL    CB      C    53     35.010     35.321     -0.311  1
        1   519  .     6     1     1     A    53    53   VAL     N      N    53    112.480    116.691     -4.211  1
        1   520  .     6     1     1     A    54    54   SER     H      H    54      8.740      8.816     -0.076  1
        1   521  .     6     1     1     A    54    54   SER    HA      H    54      4.300      4.540     -0.240  1
        1   524  .     6     1     1     A    54    54   SER    CA      C    54     58.090     58.814     -0.724  1
        1   525  .     6     1     1     A    54    54   SER    CB      C    54     64.450     63.254      1.196  1
        1   526  .     6     1     1     A    54    54   SER     N      N    54    119.580    116.755      2.825  1
        1   527  .     6     1     1     A    55    55   HIS     H      H    55      9.100      8.010      1.090  1
        1   528  .     6     1     1     A    55    55   HIS    HA      H    55      4.230      4.747     -0.517  1
        1   531  .     6     1     1     A    55    55   HIS    CA      C    55     59.170     56.004      3.166  1
        1   532  .     6     1     1     A    55    55   HIS    CB      C    55     29.820     31.388     -1.568  1
        1   533  .     6     1     1     A    55    55   HIS     N      N    55    123.140    118.225      4.915  1
        1   534  .     6     1     1     A    56    56   GLY     H      H    56      8.820      7.780      1.040  1
        1   535  .     6     1     1     A    56    56   GLY   HA2      H    56      3.880      3.501      0.379  1
        1   536  .     6     1     1     A    56    56   GLY   HA3      H    56      3.650      3.652     -0.002  1
        1   537  .     6     1     1     A    56    56   GLY    CA      C    56     46.640     47.152     -0.512  1
        1   538  .     6     1     1     A    56    56   GLY     N      N    56    107.790    107.905     -0.115  1
        1   539  .     6     1     1     A    57    57   CYS     H      H    57      7.830      7.973     -0.143  1
        1   540  .     6     1     1     A    57    57   CYS    HA      H    57      4.110      4.013      0.097  1
        1   543  .     6     1     1     A    57    57   CYS    CA      C    57     62.030     62.335     -0.305  1
        1   544  .     6     1     1     A    57    57   CYS    CB      C    57     26.420     27.041     -0.621  1
        1   545  .     6     1     1     A    57    57   CYS     N      N    57    122.090    120.759      1.331  1
        1   546  .     6     1     1     A    58    58   VAL     H      H    58      7.670      8.198     -0.528  1
        1   547  .     6     1     1     A    58    58   VAL    HA      H    58      3.390      3.625     -0.235  1
        1   555  .     6     1     1     A    58    58   VAL    CA      C    58     67.310     66.727      0.583  1
        1   556  .     6     1     1     A    58    58   VAL    CB      C    58     31.500     31.614     -0.114  1
        1   559  .     6     1     1     A    58    58   VAL     N      N    58    118.780    120.906     -2.126  1
        1   560  .     6     1     1     A    59    59   SER     H      H    59      8.530      7.956      0.574  1
        1   561  .     6     1     1     A    59    59   SER    HA      H    59      4.070      4.024      0.046  1
        1   564  .     6     1     1     A    59    59   SER    CA      C    59     61.920     62.037     -0.117  1
        1   565  .     6     1     1     A    59    59   SER    CB      C    59     62.610     62.824     -0.214  1
        1   566  .     6     1     1     A    59    59   SER     N      N    59    113.950    115.863     -1.913  1
        1   567  .     6     1     1     A    60    60   LYS     H      H    60      7.880      7.740      0.140  1
        1   568  .     6     1     1     A    60    60   LYS    HA      H    60      4.070      3.887      0.183  1
        1   574  .     6     1     1     A    60    60   LYS     C      C    60    178.980    178.704      0.276  1
        1   575  .     6     1     1     A    60    60   LYS    CA      C    60     58.960     58.971     -0.011  1
        1   576  .     6     1     1     A    60    60   LYS    CB      C    60     32.150     32.200     -0.050  1
        1   580  .     6     1     1     A    60    60   LYS     N      N    60    122.410    118.886      3.524  1
        1   581  .     6     1     1     A    61    61   ILE     H      H    61      7.880      8.031     -0.151  1
        1   582  .     6     1     1     A    61    61   ILE    HA      H    61      3.830      3.499      0.331  1
        1   591  .     6     1     1     A    61    61   ILE    CA      C    61     63.110     65.726     -2.616  1
        1   592  .     6     1     1     A    61    61   ILE    CB      C    61     36.920     38.136     -1.216  1
        1   596  .     6     1     1     A    61    61   ILE     N      N    61    120.060    120.591     -0.531  1
        1   597  .     6     1     1     A    62    62   LEU     H      H    62      8.420      7.839      0.581  1
        1   598  .     6     1     1     A    62    62   LEU    HA      H    62      4.110      3.950      0.160  1
        1   608  .     6     1     1     A    62    62   LEU    CA      C    62     56.630     58.302     -1.672  1
        1   609  .     6     1     1     A    62    62   LEU    CB      C    62     40.780     41.912     -1.132  1
        1   613  .     6     1     1     A    62    62   LEU     N      N    62    118.310    120.103     -1.793  1
        1   614  .     6     1     1     A    63    63   GLY     H      H    63      8.080      7.942      0.138  1
        1   615  .     6     1     1     A    63    63   GLY   HA2      H    63      3.900      3.820      0.080  1
        1   616  .     6     1     1     A    63    63   GLY   HA3      H    63      3.970      3.919      0.051  1
        1   617  .     6     1     1     A    63    63   GLY    CA      C    63     46.690     45.922      0.768  1
        1   618  .     6     1     1     A    63    63   GLY     N      N    63    106.720    106.597      0.123  1
        1   619  .     6     1     1     A    64    64   ARG     H      H    64      7.810      8.314     -0.504  1
        1   620  .     6     1     1     A    64    64   ARG    HA      H    64      4.240      3.640      0.600  1
        1   625  .     6     1     1     A    64    64   ARG     C      C    64    177.180    175.603      1.577  1
        1   626  .     6     1     1     A    64    64   ARG    CA      C    64     56.990     58.422     -1.432  1
        1   627  .     6     1     1     A    64    64   ARG    CB      C    64     30.260     30.916     -0.656  1
        1   630  .     6     1     1     A    64    64   ARG     N      N    64    119.560    125.124     -5.564  1
        1   631  .     6     1     1     A    65    65   TYR     H      H    65      8.080      7.981      0.099  1
        1   632  .     6     1     1     A    65    65   TYR    HA      H    65      4.370      4.256      0.114  1
        1   638  .     6     1     1     A    65    65   TYR    CA      C    65     59.520     62.040     -2.520  1
        1   639  .     6     1     1     A    65    65   TYR    CB      C    65     38.540     36.629      1.911  1
        1   643  .     6     1     1     A    65    65   TYR     N      N    65    119.670    118.493      1.177  1
        1   644  .     6     1     1     A    66    66   TYR     H      H    66      8.190      8.190      0.000  1
        1   645  .     6     1     1     A    66    66   TYR    HA      H    66      4.450      4.773     -0.323  1
        1   651  .     6     1     1     A    66    66   TYR    CA      C    66     58.750     56.163      2.587  1
        1   652  .     6     1     1     A    66    66   TYR    CB      C    66     38.260     38.443     -0.183  1
        1   656  .     6     1     1     A    66    66   TYR     N      N    66    119.930    120.346     -0.416  1
        1   657  .     6     1     1     A    67    67   GLU     H      H    67      8.120      8.411     -0.291  1
        1   658  .     6     1     1     A    67    67   GLU    HA      H    67      4.250      4.295     -0.045  1
        1   663  .     6     1     1     A    67    67   GLU     C      C    67    176.900    177.472     -0.572  1
        1   664  .     6     1     1     A    67    67   GLU    CA      C    67     57.240     55.779      1.461  1
        1   665  .     6     1     1     A    67    67   GLU    CB      C    67     30.150     31.098     -0.948  1
        1   667  .     6     1     1     A    67    67   GLU     N      N    67    120.850    128.314     -7.464  1
        1   668  .     6     1     1     A    68    68   THR     H      H    68      8.040      8.647     -0.607  1
        1   669  .     6     1     1     A    68    68   THR    HA      H    68      4.310      3.752      0.558  1
        1   675  .     6     1     1     A    68    68   THR     C      C    68    175.330    175.965     -0.635  1
        1   676  .     6     1     1     A    68    68   THR    CA      C    68     62.170     65.316     -3.146  1
        1   677  .     6     1     1     A    68    68   THR    CB      C    68     70.010     68.004      2.006  1
        1   679  .     6     1     1     A    68    68   THR     N      N    68    112.210    116.858     -4.648  1
        1   680  .     6     1     1     A    69    69   GLY     H      H    69      8.350      7.833      0.517  1
        1   681  .     6     1     1     A    69    69   GLY   HA2      H    69      3.970      4.011     -0.041  1
        1   682  .     6     1     1     A    69    69   GLY   HA3      H    69      3.830      4.018     -0.188  1
        1   683  .     6     1     1     A    69    69   GLY     C      C    69    173.780    172.898      0.882  1
        1   684  .     6     1     1     A    69    69   GLY    CA      C    69     45.280     44.399      0.881  1
        1   685  .     6     1     1     A    69    69   GLY     N      N    69    111.170    111.567     -0.397  1
        1   686  .     6     1     1     A    70    70   SER     H      H    70      8.080      8.288     -0.208  1
        1   687  .     6     1     1     A    70    70   SER    HA      H    70      4.460      4.919     -0.459  1
        1   689  .     6     1     1     A    70    70   SER     C      C    70    174.110    173.155      0.955  1
        1   690  .     6     1     1     A    70    70   SER    CA      C    70     58.090     57.779      0.311  1
        1   691  .     6     1     1     A    70    70   SER    CB      C    70     63.860     63.667      0.193  1
        1   692  .     6     1     1     A    70    70   SER     N      N    70    115.170    116.561     -1.391  1
        1   693  .     6     1     1     A    71    71   ILE     H      H    71      8.070      8.746     -0.676  1
        1   694  .     6     1     1     A    71    71   ILE    HA      H    71      4.190      4.335     -0.145  1
        1   704  .     6     1     1     A    71    71   ILE     C      C    71    175.600    175.113      0.487  1
        1   705  .     6     1     1     A    71    71   ILE    CA      C    71     60.810     60.926     -0.116  1
        1   706  .     6     1     1     A    71    71   ILE    CB      C    71     38.390     35.846      2.544  1
        1   710  .     6     1     1     A    71    71   ILE     N      N    71    121.150    128.414     -7.264  1
        1   711  .     6     1     1     A    72    72   ARG     H      H    72      8.350      7.798      0.552  1
        1   712  .     6     1     1     A    72    72   ARG    HA      H    72      4.620      4.957     -0.337  1
        1   717  .     6     1     1     A    72    72   ARG     C      C    72    173.710    173.392      0.318  1
        1   718  .     6     1     1     A    72    72   ARG    CA      C    72     53.540     53.648     -0.108  1
        1   719  .     6     1     1     A    72    72   ARG    CB      C    72     29.990     31.192     -1.202  1
        1   722  .     6     1     1     A    72    72   ARG     N      N    72    126.000    125.500      0.500  1
        1   723  .     6     1     1     A    73    73   PRO    HA      H    73      4.400      4.577     -0.177  1
        1   730  .     6     1     1     A    73    73   PRO    CA      C    73     63.170     63.243     -0.073  1
        1   731  .     6     1     1     A    73    73   PRO    CB      C    73     31.540     31.788     -0.248  1
        1   734  .     6     1     1     A    74    74   GLY     H      H    74      8.460      8.190      0.270  1
        1   735  .     6     1     1     A    74    74   GLY   HA2      H    74      3.930      4.158     -0.228  1
        1   736  .     6     1     1     A    74    74   GLY     C      C    74    173.780    174.357     -0.577  1
        1   737  .     6     1     1     A    74    74   GLY    CA      C    74     45.010     45.815     -0.805  1
        1   738  .     6     1     1     A    74    74   GLY     N      N    74    109.360    109.740     -0.380  1
        1   739  .     6     1     1     A    75    75   VAL     H      H    75      7.910      8.034     -0.124  1
        1   740  .     6     1     1     A    75    75   VAL    HA      H    75      4.120      4.269     -0.149  1
        1   745  .     6     1     1     A    75    75   VAL     C      C    75    176.110    175.561      0.549  1
        1   746  .     6     1     1     A    75    75   VAL    CA      C    75     62.130     60.971      1.159  1
        1   747  .     6     1     1     A    75    75   VAL    CB      C    75     32.420     31.137      1.283  1
        1   749  .     6     1     1     A    75    75   VAL     N      N    75    119.720    118.133      1.587  1
        1   750  .     6     1     1     A    76    76   ILE     H      H    76      8.310      8.344     -0.034  1
        1   751  .     6     1     1     A    76    76   ILE    HA      H    76      4.140      4.473     -0.333  1
        1   761  .     6     1     1     A    76    76   ILE     C      C    76    176.600    176.248      0.352  1
        1   762  .     6     1     1     A    76    76   ILE    CA      C    76     61.020     60.344      0.676  1
        1   763  .     6     1     1     A    76    76   ILE    CB      C    76     38.230     37.591      0.639  1
        1   767  .     6     1     1     A    76    76   ILE     N      N    76    125.370    124.531      0.839  1
        1   768  .     6     1     1     A    77    77   GLY     H      H    77      8.540      8.419      0.121  1
        1   769  .     6     1     1     A    77    77   GLY   HA2      H    77      3.970      4.233     -0.263  1
        1   770  .     6     1     1     A    77    77   GLY   HA3      H    77      4.170      4.233     -0.063  1
        1   771  .     6     1     1     A    77    77   GLY     C      C    77    174.340    172.555      1.785  1
        1   772  .     6     1     1     A    77    77   GLY    CA      C    77     45.100     45.904     -0.804  1
        1   773  .     6     1     1     A    77    77   GLY     N      N    77    113.770    113.474      0.296  1
        1   774  .     6     1     1     A    78    78   GLY     H      H    78      8.280      8.658     -0.378  1
        1   775  .     6     1     1     A    78    78   GLY   HA2      H    78      3.990      4.160     -0.170  1
        1   776  .     6     1     1     A    78    78   GLY     C      C    78    173.920    172.546      1.374  1
        1   777  .     6     1     1     A    78    78   GLY    CA      C    78     44.910     44.725      0.185  1
        1   778  .     6     1     1     A    78    78   GLY     N      N    78    108.780    107.277      1.503  1
        1   779  .     6     1     1     A    79    79   SER     H      H    79      8.240      8.682     -0.442  1
        1   780  .     6     1     1     A    79    79   SER    HA      H    79      4.440      5.088     -0.648  1
        1   782  .     6     1     1     A    79    79   SER     C      C    79    173.990    172.932      1.058  1
        1   783  .     6     1     1     A    79    79   SER    CA      C    79     58.030     57.164      0.866  1
        1   784  .     6     1     1     A    79    79   SER    CB      C    79     63.830     66.141     -2.311  1
        1   785  .     6     1     1     A    79    79   SER     N      N    79    115.720    117.772     -2.052  1
        1   786  .     6     1     1     A    80    80   LYS     H      H    80      8.370      8.719     -0.349  1
        1   787  .     6     1     1     A    80    80   LYS    HA      H    80      4.620      4.727     -0.107  1
        1   794  .     6     1     1     A    80    80   LYS     C      C    80    174.200    174.973     -0.773  1
        1   795  .     6     1     1     A    80    80   LYS    CA      C    80     54.120     54.182     -0.062  1
        1   796  .     6     1     1     A    80    80   LYS    CB      C    80     32.240     32.879     -0.639  1
        1   799  .     6     1     1     A    80    80   LYS     N      N    80    124.350    122.349      2.001  1
        1   800  .     6     1     1     A    81    81   PRO    HA      H    81      4.400      4.650     -0.250  1
        1   807  .     6     1     1     A    81    81   PRO    CA      C    81     63.200     62.323      0.877  1
        1   808  .     6     1     1     A    81    81   PRO    CB      C    81     31.520     33.076     -1.556  1
        1   811  .     6     1     1     A    82    82   LYS     H      H    82      8.490      8.500     -0.010  1
        1   812  .     6     1     1     A    82    82   LYS    HA      H    82      4.320      4.757     -0.437  1
        1   819  .     6     1     1     A    82    82   LYS     C      C    82    176.390    174.929      1.461  1
        1   820  .     6     1     1     A    82    82   LYS    CA      C    82     55.900     54.616      1.284  1
        1   821  .     6     1     1     A    82    82   LYS    CB      C    82     32.640     36.806     -4.166  1
        1   825  .     6     1     1     A    82    82   LYS     N      N    82    122.420    120.573      1.847  1
        1   826  .     6     1     1     A    83    83   VAL     H      H    83      8.090      8.698     -0.608  1
        1   827  .     6     1     1     A    83    83   VAL    HA      H    83      4.130      4.469     -0.339  1
        1   832  .     6     1     1     A    83    83   VAL     C      C    83    175.460    175.483     -0.023  1
        1   833  .     6     1     1     A    83    83   VAL    CA      C    83     61.490     61.833     -0.343  1
        1   834  .     6     1     1     A    83    83   VAL    CB      C    83     33.010     33.133     -0.123  1
        1   836  .     6     1     1     A    83    83   VAL     N      N    83    121.220    123.426     -2.206  1
        1   837  .     6     1     1     A    84    84   ALA     H      H    84      8.460      8.524     -0.064  1
        1   838  .     6     1     1     A    84    84   ALA    HA      H    84      4.410      4.913     -0.503  1
        1   842  .     6     1     1     A    84    84   ALA     C      C    84    176.610    176.635     -0.025  1
        1   843  .     6     1     1     A    84    84   ALA    CA      C    84     51.490     51.116      0.374  1
        1   844  .     6     1     1     A    84    84   ALA    CB      C    84     18.480     20.585     -2.105  1
        1   845  .     6     1     1     A    84    84   ALA     N      N    84    128.020    129.268     -1.248  1
        1   846  .     6     1     1     A    85    85   THR     H      H    85      7.910      8.388     -0.478  1
        1   847  .     6     1     1     A    85    85   THR    HA      H    85      4.480      4.907     -0.427  1
        1   853  .     6     1     1     A    85    85   THR     C      C    85    173.150    173.779     -0.629  1
        1   854  .     6     1     1     A    85    85   THR    CA      C    85     60.460     58.476      1.984  1
        1   855  .     6     1     1     A    85    85   THR    CB      C    85     68.250     71.567     -3.317  1
        1   857  .     6     1     1     A    85    85   THR     N      N    85    114.750    114.898     -0.148  1
        1   858  .     6     1     1     A    86    86   PRO    HA      H    86      4.580      4.380      0.200  1
        1   865  .     6     1     1     A    86    86   PRO    CA      C    86     63.130     64.392     -1.262  1
        1   866  .     6     1     1     A    86    86   PRO    CB      C    86     33.890     31.956      1.934  1
        1   869  .     6     1     1     A    87    87   LYS     H      H    87      8.140      7.883      0.257  1
        1   870  .     6     1     1     A    87    87   LYS    HA      H    87      4.100      4.040      0.060  1
        1   877  .     6     1     1     A    87    87   LYS     C      C    87    178.230    178.881     -0.651  1
        1   878  .     6     1     1     A    87    87   LYS    CA      C    87     58.100     59.333     -1.233  1
        1   879  .     6     1     1     A    87    87   LYS    CB      C    87     31.650     31.932     -0.282  1
        1   883  .     6     1     1     A    87    87   LYS     N      N    87    117.330    119.129     -1.799  1
        1   884  .     6     1     1     A    88    88   VAL     H      H    88      7.480      7.646     -0.166  1
        1   885  .     6     1     1     A    88    88   VAL    HA      H    88      3.340      3.749     -0.409  1
        1   893  .     6     1     1     A    88    88   VAL     C      C    88    176.960    177.894     -0.934  1
        1   894  .     6     1     1     A    88    88   VAL    CA      C    88     66.640     65.676      0.964  1
        1   895  .     6     1     1     A    88    88   VAL    CB      C    88     31.390     31.413     -0.023  1
        1   898  .     6     1     1     A    88    88   VAL     N      N    88    120.590    117.865      2.725  1
        1   899  .     6     1     1     A    89    89   VAL     H      H    89      8.020      8.292     -0.272  1
        1   900  .     6     1     1     A    89    89   VAL    HA      H    89      3.310      3.601     -0.291  1
        1   908  .     6     1     1     A    89    89   VAL     C      C    89    178.440    177.581      0.859  1
        1   909  .     6     1     1     A    89    89   VAL    CA      C    89     67.380     65.187      2.193  1
        1   910  .     6     1     1     A    89    89   VAL    CB      C    89     31.400     30.854      0.546  1
        1   913  .     6     1     1     A    89    89   VAL     N      N    89    119.700    122.436     -2.736  1
        1   914  .     6     1     1     A    90    90   GLU     H      H    90      8.110      7.873      0.237  1
        1   915  .     6     1     1     A    90    90   GLU    HA      H    90      3.920      3.927     -0.007  1
        1   919  .     6     1     1     A    90    90   GLU    CA      C    90     58.950     59.441     -0.491  1
        1   920  .     6     1     1     A    90    90   GLU    CB      C    90     29.340     29.010      0.330  1
        1   922  .     6     1     1     A    90    90   GLU     N      N    90    120.180    122.205     -2.025  1
        1   923  .     6     1     1     A    91    91   LYS     H      H    91      7.740      7.527      0.213  1
        1   924  .     6     1     1     A    91    91   LYS    HA      H    91      3.760      3.718      0.042  1
        1   931  .     6     1     1     A    91    91   LYS    CA      C    91     57.150     59.105     -1.955  1
        1   932  .     6     1     1     A    91    91   LYS    CB      C    91     30.030     32.156     -2.126  1
        1   935  .     6     1     1     A    91    91   LYS     N      N    91    119.750    119.302      0.448  1
        1   936  .     6     1     1     A    92    92   ILE     H      H    92      8.130      8.188     -0.058  1
        1   937  .     6     1     1     A    92    92   ILE    HA      H    92      3.240      3.691     -0.451  1
        1   946  .     6     1     1     A    92    92   ILE    CA      C    92     66.590     64.793      1.797  1
        1   947  .     6     1     1     A    92    92   ILE    CB      C    92     37.340     37.693     -0.353  1
        1   951  .     6     1     1     A    92    92   ILE     N      N    92    117.770    120.786     -3.016  1
        1   952  .     6     1     1     A    93    93   GLY     H      H    93      7.660      7.799     -0.139  1
        1   953  .     6     1     1     A    93    93   GLY   HA2      H    93      3.850      3.721      0.129  1
        1   954  .     6     1     1     A    93    93   GLY   HA3      H    93      3.640      3.742     -0.102  1
        1   955  .     6     1     1     A    93    93   GLY    CA      C    93     47.050     47.084     -0.034  1
        1   956  .     6     1     1     A    93    93   GLY     N      N    93    103.990    108.050     -4.060  1
        1   957  .     6     1     1     A    94    94   ASP     H      H    94      8.110      8.017      0.093  1
        1   958  .     6     1     1     A    94    94   ASP    HA      H    94      4.360      4.314      0.046  1
        1   961  .     6     1     1     A    94    94   ASP    CA      C    94     57.240     56.831      0.409  1
        1   962  .     6     1     1     A    94    94   ASP    CB      C    94     40.220     40.523     -0.303  1
        1   963  .     6     1     1     A    94    94   ASP     N      N    94    124.010    121.385      2.625  1
        1   964  .     6     1     1     A    95    95   TYR     H      H    95      8.640      8.035      0.605  1
        1   965  .     6     1     1     A    95    95   TYR    HA      H    95      4.420      4.048      0.372  1
        1   970  .     6     1     1     A    95    95   TYR     C      C    95    178.740    178.260      0.480  1
        1   971  .     6     1     1     A    95    95   TYR    CA      C    95     57.710     62.135     -4.425  1
        1   972  .     6     1     1     A    95    95   TYR    CB      C    95     36.300     37.889     -1.589  1
        1   975  .     6     1     1     A    95    95   TYR     N      N    95    120.220    118.761      1.459  1
        1   976  .     6     1     1     A    96    96   LYS     H      H    96      7.970      8.479     -0.509  1
        1   977  .     6     1     1     A    96    96   LYS    HA      H    96      4.030      4.003      0.027  1
        1   984  .     6     1     1     A    96    96   LYS     C      C    96    177.730    179.159     -1.429  1
        1   985  .     6     1     1     A    96    96   LYS    CA      C    96     56.360     60.135     -3.775  1
        1   986  .     6     1     1     A    96    96   LYS    CB      C    96     31.900     32.562     -0.662  1
        1   990  .     6     1     1     A    96    96   LYS     N      N    96    117.820    121.140     -3.320  1
        1   991  .     6     1     1     A    97    97   ARG     H      H    97      8.040      8.168     -0.128  1
        1   992  .     6     1     1     A    97    97   ARG    HA      H    97      4.010      4.119     -0.109  1
        1   998  .     6     1     1     A    97    97   ARG     C      C    97    178.290    179.019     -0.729  1
        1   999  .     6     1     1     A    97    97   ARG    CA      C    97     58.840     59.416     -0.576  1
        1  1000  .     6     1     1     A    97    97   ARG    CB      C    97     29.910     29.739      0.171  1
        1  1003  .     6     1     1     A    97    97   ARG     N      N    97    119.080    118.927      0.153  1
        1  1004  .     6     1     1     A    98    98   GLN     H      H    98      7.650      7.947     -0.297  1
        1  1005  .     6     1     1     A    98    98   GLN    HA      H    98      4.120      4.218     -0.098  1
        1  1011  .     6     1     1     A    98    98   GLN     C      C    98    176.250    176.128      0.122  1
        1  1012  .     6     1     1     A    98    98   GLN    CA      C    98     57.450     58.598     -1.148  1
        1  1013  .     6     1     1     A    98    98   GLN    CB      C    98     29.090     28.869      0.221  1
        1  1015  .     6     1     1     A    98    98   GLN     N      N    98    116.370    119.078     -2.708  1
        1  1017  .     6     1     1     A    99    99   ASN     H      H    99      7.950      8.233     -0.283  1
        1  1018  .     6     1     1     A    99    99   ASN    HA      H    99      5.040      4.830      0.210  1
        1  1023  .     6     1     1     A    99    99   ASN    CA      C    99     50.210     51.520     -1.310  1
        1  1024  .     6     1     1     A    99    99   ASN    CB      C    99     38.990     39.079     -0.089  1
        1  1025  .     6     1     1     A    99    99   ASN     N      N    99    114.660    115.601     -0.941  1
        1  1027  .     6     1     1     A   100   100   PRO    HA      H   100      4.410      4.664     -0.254  1
        1  1033  .     6     1     1     A   100   100   PRO    CA      C   100     63.360     62.162      1.198  1
        1  1034  .     6     1     1     A   100   100   PRO    CB      C   100     31.790     33.134     -1.344  1
        1  1037  .     6     1     1     A   101   101   THR     H      H   101      7.630      8.205     -0.575  1
        1  1038  .     6     1     1     A   101   101   THR    HA      H   101      4.200      4.226     -0.026  1
        1  1044  .     6     1     1     A   101   101   THR    CA      C   101     60.820     60.978     -0.158  1
        1  1045  .     6     1     1     A   101   101   THR    CB      C   101     68.440     68.150      0.290  1
        1  1047  .     6     1     1     A   101   101   THR     N      N   101    107.070    110.759     -3.689  1
        1  1048  .     6     1     1     A   102   102   MET     H      H   102      7.390      7.941     -0.551  1
        1  1049  .     6     1     1     A   102   102   MET    HA      H   102      3.890      4.833     -0.943  1
        1  1057  .     6     1     1     A   102   102   MET     C      C   102    175.740    174.597      1.143  1
        1  1058  .     6     1     1     A   102   102   MET    CA      C   102     57.240     54.029      3.211  1
        1  1059  .     6     1     1     A   102   102   MET    CB      C   102     34.020     35.080     -1.060  1
        1  1061  .     6     1     1     A   102   102   MET     N      N   102    122.700    121.888      0.812  1
        1  1062  .     6     1     1     A   103   103   PHE     H      H   103      8.920      8.606      0.314  1
        1  1063  .     6     1     1     A   103   103   PHE    HA      H   103      4.520      5.016     -0.496  1
        1  1069  .     6     1     1     A   103   103   PHE     C      C   103    177.950    175.971      1.979  1
        1  1070  .     6     1     1     A   103   103   PHE    CA      C   103     56.690     56.958     -0.268  1
        1  1071  .     6     1     1     A   103   103   PHE    CB      C   103     40.360     43.551     -3.191  1
        1  1075  .     6     1     1     A   103   103   PHE     N      N   103    122.920    118.296      4.624  1
        1  1076  .     6     1     1     A   104   104   ALA     H      H   104      9.430      9.139      0.291  1
        1  1077  .     6     1     1     A   104   104   ALA    HA      H   104      3.920      4.004     -0.084  1
        1  1081  .     6     1     1     A   104   104   ALA    CA      C   104     56.050     55.108      0.942  1
        1  1082  .     6     1     1     A   104   104   ALA    CB      C   104     18.560     18.121      0.439  1
        1  1083  .     6     1     1     A   104   104   ALA     N      N   104    123.740    123.517      0.223  1
        1  1084  .     6     1     1     A   105   105   TRP     H      H   105      8.020      8.039     -0.019  1
        1  1085  .     6     1     1     A   105   105   TRP    HA      H   105      4.240      4.409     -0.169  1
        1  1094  .     6     1     1     A   105   105   TRP     C      C   105    176.960    178.619     -1.659  1
        1  1095  .     6     1     1     A   105   105   TRP    CA      C   105     59.390     60.784     -1.394  1
        1  1096  .     6     1     1     A   105   105   TRP    CB      C   105     26.780     29.437     -2.657  1
        1  1103  .     6     1     1     A   105   105   TRP     N      N   105    114.040    118.356     -4.316  1
        1  1105  .     6     1     1     A   106   106   GLU     H      H   106      6.160      8.317     -2.157  1
        1  1106  .     6     1     1     A   106   106   GLU    HA      H   106      3.780      4.164     -0.384  1
        1  1110  .     6     1     1     A   106   106   GLU     C      C   106    179.610    179.578      0.032  1
        1  1111  .     6     1     1     A   106   106   GLU    CA      C   106     58.440     59.485     -1.045  1
        1  1112  .     6     1     1     A   106   106   GLU    CB      C   106     29.760     29.585      0.175  1
        1  1114  .     6     1     1     A   106   106   GLU     N      N   106    122.180    119.284      2.896  1
        1  1115  .     6     1     1     A   107   107   ILE     H      H   107      7.750      7.772     -0.022  1
        1  1116  .     6     1     1     A   107   107   ILE    HA      H   107      3.420      3.860     -0.440  1
        1  1126  .     6     1     1     A   107   107   ILE     C      C   107    176.180    178.445     -2.265  1
        1  1127  .     6     1     1     A   107   107   ILE    CA      C   107     65.600     65.196      0.404  1
        1  1128  .     6     1     1     A   107   107   ILE    CB      C   107     37.200     37.028      0.172  1
        1  1132  .     6     1     1     A   107   107   ILE     N      N   107    122.120    120.040      2.080  1
        1  1133  .     6     1     1     A   108   108   ARG     H      H   108      8.130      8.315     -0.185  1
        1  1134  .     6     1     1     A   108   108   ARG    HA      H   108      3.650      4.034     -0.384  1
        1  1138  .     6     1     1     A   108   108   ARG    CA      C   108     60.460     59.935      0.525  1
        1  1139  .     6     1     1     A   108   108   ARG    CB      C   108     29.430     29.926     -0.496  1
        1  1142  .     6     1     1     A   108   108   ARG     N      N   108    120.950    122.742     -1.792  1
        1  1143  .     6     1     1     A   109   109   ASP     H      H   109      7.710      8.054     -0.344  1
        1  1144  .     6     1     1     A   109   109   ASP    HA      H   109      4.420      4.344      0.076  1
        1  1147  .     6     1     1     A   109   109   ASP     C      C   109    178.790    178.908     -0.118  1
        1  1148  .     6     1     1     A   109   109   ASP    CA      C   109     57.300     56.555      0.745  1
        1  1149  .     6     1     1     A   109   109   ASP    CB      C   109     39.960     39.532      0.428  1
        1  1150  .     6     1     1     A   109   109   ASP     N      N   109    116.290    117.482     -1.192  1
        1  1151  .     6     1     1     A   110   110   ARG     H      H   110      8.020      7.828      0.192  1
        1  1152  .     6     1     1     A   110   110   ARG    HA      H   110      4.060      3.870      0.190  1
        1  1159  .     6     1     1     A   110   110   ARG    CA      C   110     59.410     58.639      0.771  1
        1  1160  .     6     1     1     A   110   110   ARG    CB      C   110     29.410     29.856     -0.446  1
        1  1163  .     6     1     1     A   110   110   ARG     N      N   110    123.120    120.377      2.743  1
        1  1164  .     6     1     1     A   111   111   LEU     H      H   111      8.470      7.843      0.627  1
        1  1165  .     6     1     1     A   111   111   LEU    HA      H   111      4.200      4.187      0.013  1
        1  1172  .     6     1     1     A   111   111   LEU     C      C   111    177.310    178.833     -1.523  1
        1  1173  .     6     1     1     A   111   111   LEU    CA      C   111     57.880     57.681      0.199  1
        1  1174  .     6     1     1     A   111   111   LEU    CB      C   111     42.680     41.912      0.768  1
        1  1177  .     6     1     1     A   111   111   LEU     N      N   111    119.320    119.745     -0.425  1
        1  1178  .     6     1     1     A   112   112   LEU     H      H   112      7.310      7.944     -0.634  1
        1  1179  .     6     1     1     A   112   112   LEU    HA      H   112      4.300      4.138      0.162  1
        1  1189  .     6     1     1     A   112   112   LEU    CA      C   112     56.670     57.739     -1.069  1
        1  1190  .     6     1     1     A   112   112   LEU    CB      C   112     41.960     40.470      1.490  1
        1  1194  .     6     1     1     A   112   112   LEU     N      N   112    117.010    117.600     -0.590  1
        1  1195  .     6     1     1     A   113   113   ALA     H      H   113      8.660      8.554      0.106  1
        1  1196  .     6     1     1     A   113   113   ALA    HA      H   113      4.110      4.020      0.090  1
        1  1200  .     6     1     1     A   113   113   ALA     C      C   113    180.340    179.506      0.834  1
        1  1201  .     6     1     1     A   113   113   ALA    CA      C   113     55.110     55.431     -0.321  1
        1  1202  .     6     1     1     A   113   113   ALA    CB      C   113     18.080     18.264     -0.184  1
        1  1203  .     6     1     1     A   113   113   ALA     N      N   113    125.050    122.485      2.565  1
        1  1204  .     6     1     1     A   114   114   GLU     H      H   114      8.520      7.917      0.603  1
        1  1205  .     6     1     1     A   114   114   GLU    HA      H   114      4.280      4.281     -0.001  1
        1  1210  .     6     1     1     A   114   114   GLU     C      C   114    177.100    176.646      0.454  1
        1  1211  .     6     1     1     A   114   114   GLU    CA      C   114     56.460     57.813     -1.353  1
        1  1212  .     6     1     1     A   114   114   GLU    CB      C   114     29.690     30.128     -0.438  1
        1  1214  .     6     1     1     A   114   114   GLU     N      N   114    113.520    117.590     -4.070  1
        1  1215  .     6     1     1     A   115   115   GLY     H      H   115      7.830      7.799      0.031  1
        1  1216  .     6     1     1     A   115   115   GLY   HA2      H   115      4.070      4.018      0.052  1
        1  1217  .     6     1     1     A   115   115   GLY   HA3      H   115      3.870      4.018     -0.148  1
        1  1218  .     6     1     1     A   115   115   GLY     C      C   115    174.420    175.097     -0.677  1
        1  1219  .     6     1     1     A   115   115   GLY    CA      C   115     45.850     45.988     -0.138  1
        1  1220  .     6     1     1     A   115   115   GLY     N      N   115    107.700    107.431      0.269  1
        1  1221  .     6     1     1     A   116   116   VAL     H      H   116      8.140      8.264     -0.124  1
        1  1222  .     6     1     1     A   116   116   VAL    HA      H   116      3.690      3.868     -0.178  1
        1  1230  .     6     1     1     A   116   116   VAL    CA      C   116     64.430     65.297     -0.867  1
        1  1231  .     6     1     1     A   116   116   VAL    CB      C   116     32.190     32.213     -0.023  1
        1  1234  .     6     1     1     A   116   116   VAL     N      N   116    120.990    117.106      3.884  1
        1  1235  .     6     1     1     A   117   117   CYS     H      H   117      7.250      7.977     -0.727  1
        1  1236  .     6     1     1     A   117   117   CYS    HA      H   117      4.510      4.743     -0.233  1
        1  1239  .     6     1     1     A   117   117   CYS     C      C   117    171.650    173.971     -2.321  1
        1  1240  .     6     1     1     A   117   117   CYS    CA      C   117     55.750     58.125     -2.375  1
        1  1241  .     6     1     1     A   117   117   CYS    CB      C   117     32.560     30.295      2.265  1
        1  1242  .     6     1     1     A   117   117   CYS     N      N   117    111.870    117.607     -5.737  1
        1  1243  .     6     1     1     A   118   118   ASP     H      H   118      7.660      9.099     -1.439  1
        1  1244  .     6     1     1     A   118   118   ASP    HA      H   118      4.720      4.771     -0.051  1
        1  1247  .     6     1     1     A   118   118   ASP     C      C   118    176.030    177.272     -1.242  1
        1  1248  .     6     1     1     A   118   118   ASP    CA      C   118     52.120     55.872     -3.752  1
        1  1249  .     6     1     1     A   118   118   ASP    CB      C   118     42.260     42.536     -0.276  1
        1  1250  .     6     1     1     A   118   118   ASP     N      N   118    120.020    121.637     -1.617  1
        1  1251  .     6     1     1     A   119   119   ASN     H      H   119      8.610      8.194      0.416  1
        1  1252  .     6     1     1     A   119   119   ASN    HA      H   119      4.300      5.065     -0.765  1
        1  1254  .     6     1     1     A   119   119   ASN     C      C   119    176.180    176.643     -0.463  1
        1  1255  .     6     1     1     A   119   119   ASN    CA      C   119     56.440     54.792      1.648  1
        1  1256  .     6     1     1     A   119   119   ASN    CB      C   119     38.570     40.626     -2.056  1
        1  1257  .     6     1     1     A   119   119   ASN     N      N   119    115.740    115.980     -0.240  1
        1  1258  .     6     1     1     A   120   120   ASP     H      H   120      8.430      8.655     -0.225  1
        1  1259  .     6     1     1     A   120   120   ASP    HA      H   120      4.680      4.550      0.130  1
        1  1262  .     6     1     1     A   120   120   ASP     C      C   120    177.520    178.756     -1.236  1
        1  1263  .     6     1     1     A   120   120   ASP    CA      C   120     55.820     57.042     -1.222  1
        1  1264  .     6     1     1     A   120   120   ASP    CB      C   120     41.420     41.173      0.247  1
        1  1265  .     6     1     1     A   120   120   ASP     N      N   120    116.450    120.773     -4.323  1
        1  1266  .     6     1     1     A   121   121   THR     H      H   121      7.950      7.861      0.089  1
        1  1267  .     6     1     1     A   121   121   THR    HA      H   121      4.470      4.200      0.270  1
        1  1273  .     6     1     1     A   121   121   THR     C      C   121    175.060    174.774      0.286  1
        1  1274  .     6     1     1     A   121   121   THR    CA      C   121     61.110     65.257     -4.147  1
        1  1275  .     6     1     1     A   121   121   THR    CB      C   121     70.910     68.635      2.275  1
        1  1277  .     6     1     1     A   121   121   THR     N      N   121    109.010    111.315     -2.305  1
        1  1278  .     6     1     1     A   122   122   VAL     H      H   122      7.910      7.487      0.423  1
        1  1279  .     6     1     1     A   122   122   VAL    HA      H   122      4.790      4.415      0.375  1
        1  1287  .     6     1     1     A   122   122   VAL     C      C   122    172.300    174.505     -2.205  1
        1  1288  .     6     1     1     A   122   122   VAL    CA      C   122     58.620     60.433     -1.813  1
        1  1289  .     6     1     1     A   122   122   VAL    CB      C   122     32.370     32.520     -0.150  1
        1  1292  .     6     1     1     A   122   122   VAL     N      N   122    125.190    122.576      2.614  1
        1  1293  .     6     1     1     A   123   123   PRO    HA      H   123      4.630      4.596      0.034  1
        1  1300  .     6     1     1     A   123   123   PRO    CA      C   123     61.960     62.281     -0.321  1
        1  1301  .     6     1     1     A   123   123   PRO    CB      C   123     31.490     32.471     -0.981  1
        1  1304  .     6     1     1     A   124   124   SER     H      H   124      8.480      8.157      0.323  1
        1  1305  .     6     1     1     A   124   124   SER    HA      H   124      4.470      4.687     -0.217  1
        1  1308  .     6     1     1     A   124   124   SER    CA      C   124     56.760     57.286     -0.526  1
        1  1309  .     6     1     1     A   124   124   SER    CB      C   124     64.930     64.635      0.295  1
        1  1310  .     6     1     1     A   124   124   SER     N      N   124    114.550    117.232     -2.682  1
        1  1311  .     6     1     1     A   125   125   VAL     H      H   125      9.030      8.421      0.609  1
        1  1312  .     6     1     1     A   125   125   VAL    HA      H   125      3.510      3.642     -0.132  1
        1  1320  .     6     1     1     A   125   125   VAL     C      C   125    177.670    177.484      0.186  1
        1  1321  .     6     1     1     A   125   125   VAL    CA      C   125     67.680     65.296      2.384  1
        1  1322  .     6     1     1     A   125   125   VAL    CB      C   125     31.270     31.088      0.182  1
        1  1325  .     6     1     1     A   125   125   VAL     N      N   125    120.720    122.391     -1.671  1
        1  1326  .     6     1     1     A   126   126   SER     H      H   126      8.460      7.979      0.481  1
        1  1327  .     6     1     1     A   126   126   SER    HA      H   126      4.310      3.999      0.311  1
        1  1330  .     6     1     1     A   126   126   SER    CA      C   126     61.510     62.085     -0.575  1
        1  1331  .     6     1     1     A   126   126   SER    CB      C   126     62.030     62.625     -0.595  1
        1  1332  .     6     1     1     A   126   126   SER     N      N   126    114.280    118.706     -4.426  1
        1  1333  .     6     1     1     A   127   127   SER     H      H   127      8.190      7.961      0.229  1
        1  1334  .     6     1     1     A   127   127   SER    HA      H   127      4.230      4.052      0.178  1
        1  1336  .     6     1     1     A   127   127   SER    CA      C   127     61.960     61.747      0.213  1
        1  1337  .     6     1     1     A   127   127   SER    CB      C   127     62.890     63.214     -0.324  1
        1  1338  .     6     1     1     A   127   127   SER     N      N   127    120.540    115.982      4.558  1
        1  1339  .     6     1     1     A   128   128   ILE     H      H   128      8.480      7.516      0.964  1
        1  1340  .     6     1     1     A   128   128   ILE    HA      H   128      3.520      3.685     -0.165  1
        1  1350  .     6     1     1     A   128   128   ILE    CA      C   128     66.180     65.049      1.131  1
        1  1351  .     6     1     1     A   128   128   ILE    CB      C   128     37.790     36.848      0.942  1
        1  1355  .     6     1     1     A   128   128   ILE     N      N   128    122.640    120.380      2.260  1
        1  1356  .     6     1     1     A   129   129   ASN     H      H   129      8.610      8.001      0.609  1
        1  1357  .     6     1     1     A   129   129   ASN    HA      H   129      4.560      4.317      0.243  1
        1  1362  .     6     1     1     A   129   129   ASN     C      C   129    177.230    177.857     -0.627  1
        1  1363  .     6     1     1     A   129   129   ASN    CA      C   129     56.010     56.575     -0.565  1
        1  1364  .     6     1     1     A   129   129   ASN    CB      C   129     38.100     39.542     -1.442  1
        1  1365  .     6     1     1     A   129   129   ASN     N      N   129    118.230    120.350     -2.120  1
        1  1367  .     6     1     1     A   130   130   ARG     H      H   130      7.760      8.174     -0.414  1
        1  1368  .     6     1     1     A   130   130   ARG    HA      H   130      4.070      4.068      0.002  1
        1  1374  .     6     1     1     A   130   130   ARG     C      C   130    178.870    178.487      0.383  1
        1  1375  .     6     1     1     A   130   130   ARG    CA      C   130     59.440     59.045      0.395  1
        1  1376  .     6     1     1     A   130   130   ARG    CB      C   130     29.740     29.649      0.091  1
        1  1379  .     6     1     1     A   130   130   ARG     N      N   130    119.350    117.785      1.565  1
        1  1380  .     6     1     1     A   131   131   ILE     H      H   131      8.080      7.990      0.090  1
        1  1381  .     6     1     1     A   131   131   ILE    HA      H   131      3.670      3.706     -0.036  1
        1  1391  .     6     1     1     A   131   131   ILE     C      C   131    178.380    177.753      0.627  1
        1  1392  .     6     1     1     A   131   131   ILE    CA      C   131     64.860     65.380     -0.520  1
        1  1393  .     6     1     1     A   131   131   ILE    CB      C   131     38.080     38.194     -0.114  1
        1  1397  .     6     1     1     A   131   131   ILE     N      N   131    121.660    119.984      1.676  1
        1  1398  .     6     1     1     A   132   132   ILE     H      H   132      8.300      8.360     -0.060  1
        1  1399  .     6     1     1     A   132   132   ILE    HA      H   132      3.890      3.566      0.324  1
        1  1409  .     6     1     1     A   132   132   ILE    CA      C   132     64.190     65.406     -1.216  1
        1  1410  .     6     1     1     A   132   132   ILE    CB      C   132     38.120     37.740      0.380  1
        1  1414  .     6     1     1     A   132   132   ILE     N      N   132    116.410    120.124     -3.714  1
        1  1415  .     6     1     1     A   133   133   ARG     H      H   133      7.750      8.540     -0.790  1
        1  1416  .     6     1     1     A   133   133   ARG    HA      H   133      4.240      3.959      0.281  1
        1  1421  .     6     1     1     A   133   133   ARG     C      C   133    176.800    178.968     -2.168  1
        1  1422  .     6     1     1     A   133   133   ARG    CA      C   133     57.530     59.960     -2.430  1
        1  1423  .     6     1     1     A   133   133   ARG    CB      C   133     30.150     29.986      0.164  1
        1  1426  .     6     1     1     A   133   133   ARG     N      N   133    119.070    120.443     -1.373  1
        1  1427  .     6     1     1     A   134   134   THR     H      H   134      7.840      8.303     -0.463  1
        1  1428  .     6     1     1     A   134   134   THR    HA      H   134      4.320      3.989      0.331  1
        1  1434  .     6     1     1     A   134   134   THR     C      C   134    174.700    177.103     -2.403  1
        1  1435  .     6     1     1     A   134   134   THR    CA      C   134     62.890     65.377     -2.487  1
        1  1436  .     6     1     1     A   134   134   THR    CB      C   134     70.010     68.363      1.647  1
        1  1438  .     6     1     1     A   134   134   THR     N      N   134    112.310    112.168      0.142  1
        1  1439  .     6     1     1     A   135   135   LYS     H      H   135      8.290      7.794      0.496  1
        1  1440  .     6     1     1     A   135   135   LYS    HA      H   135      4.420      4.124      0.296  1
        1  1446  .     6     1     1     A   135   135   LYS    CA      C   135     56.000     58.953     -2.953  1
        1  1447  .     6     1     1     A   135   135   LYS    CB      C   135     32.930     32.765      0.165  1
        1  1451  .     6     1     1     A   135   135   LYS     N      N   135    122.790    121.615      1.175  1
        1  1452  .     6     1     1     A   136   136   VAL     H      H   136      7.900      8.256     -0.356  1
        1  1453  .     6     1     1     A   136   136   VAL    HA      H   136      4.080      4.351     -0.271  1
        1  1458  .     6     1     1     A   136   136   VAL     C      C   136    175.690    175.221      0.469  1
        1  1459  .     6     1     1     A   136   136   VAL    CA      C   136     62.320     61.828      0.492  1
        1  1460  .     6     1     1     A   136   136   VAL    CB      C   136     32.380     33.371     -0.991  1
        1  1462  .     6     1     1     A   136   136   VAL     N      N   136    120.570    118.658      1.912  1
        1  1463  .     6     1     1     A   137   137   GLN     H      H   137      8.400      8.211      0.189  1
        1  1464  .     6     1     1     A   137   137   GLN    HA      H   137      4.290      4.226      0.064  1
        1  1470  .     6     1     1     A   137   137   GLN     C      C   137    175.270    175.771     -0.501  1
        1  1471  .     6     1     1     A   137   137   GLN    CA      C   137     55.640     55.799     -0.159  1
        1  1472  .     6     1     1     A   137   137   GLN    CB      C   137     29.200     29.154      0.046  1
        1  1474  .     6     1     1     A   137   137   GLN     N      N   137    123.790    126.563     -2.773  1
        1  1476  .     6     1     1     A   138   138   GLN     H      H   138      8.320      8.326     -0.006  1
        1  1477  .     6     1     1     A   138   138   GLN    HA      H   138      4.560      4.847     -0.287  1
        1  1483  .     6     1     1     A   138   138   GLN     C      C   138    173.850    173.109      0.741  1
        1  1484  .     6     1     1     A   138   138   GLN    CA      C   138     53.500     52.794      0.706  1
        1  1485  .     6     1     1     A   138   138   GLN    CB      C   138     28.540     29.403     -0.863  1
        1  1487  .     6     1     1     A   138   138   GLN     N      N   138    122.820    122.705      0.115  1
        1  1489  .     6     1     1     A   139   139   PRO    HA      H   139      4.350      4.505     -0.155  1
        1  1495  .     6     1     1     A   139   139   PRO    CA      C   139     63.230     62.315      0.915  1
        1  1496  .     6     1     1     A   139   139   PRO    CB      C   139     31.550     32.079     -0.529  1
        1  1499  .     6     1     1     A   140   140   PHE     H      H   140      8.100      8.446     -0.346  1
        1  1500  .     6     1     1     A   140   140   PHE    HA      H   140      4.600      4.943     -0.343  1
        1  1506  .     6     1     1     A   140   140   PHE     C      C   140    174.980    175.279     -0.299  1
        1  1507  .     6     1     1     A   140   140   PHE    CA      C   140     57.240     57.727     -0.487  1
        1  1508  .     6     1     1     A   140   140   PHE    CB      C   140     39.260     40.043     -0.783  1
        1  1512  .     6     1     1     A   140   140   PHE     N      N   140    119.460    119.736     -0.276  1
        1  1513  .     6     1     1     A   141   141   ASN     H      H   141      8.240      9.063     -0.823  1
        1  1514  .     6     1     1     A   141   141   ASN    HA      H   141      4.650      5.283     -0.633  1
        1  1517  .     6     1     1     A   141   141   ASN     C      C   141    173.990    173.626      0.364  1
        1  1518  .     6     1     1     A   141   141   ASN    CA      C   141     52.670     52.490      0.180  1
        1  1519  .     6     1     1     A   141   141   ASN    CB      C   141     38.910     42.788     -3.878  1
        1  1520  .     6     1     1     A   141   141   ASN     N      N   141    120.280    121.089     -0.809  1
        1  1521  .     6     1     1     A   142   142   LEU     H      H   142      8.060      8.551     -0.491  1
        1  1522  .     6     1     1     A   142   142   LEU    HA      H   142      4.540      4.782     -0.242  1
        1  1531  .     6     1     1     A   142   142   LEU     C      C   142    174.840    174.838      0.002  1
        1  1532  .     6     1     1     A   142   142   LEU    CA      C   142     52.890     51.395      1.495  1
        1  1533  .     6     1     1     A   142   142   LEU    CB      C   142     41.740     46.081     -4.341  1
        1  1537  .     6     1     1     A   142   142   LEU     N      N   142    123.700    123.444      0.256  1
        1  1538  .     6     1     1     A   143   143   PRO    HA      H   143      4.390      4.726     -0.336  1
        1  1543  .     6     1     1     A   143   143   PRO    CA      C   143     62.870     62.311      0.559  1
        1  1544  .     6     1     1     A   143   143   PRO    CB      C   143     32.040     33.176     -1.136  1
        1  1547  .     6     1     1     A   144   144   MET     H      H   144      8.430      8.792     -0.362  1
        1  1548  .     6     1     1     A   144   144   MET    HA      H   144      4.420      4.929     -0.509  1
        1  1553  .     6     1     1     A   144   144   MET     C      C   144    175.820    173.948      1.872  1
        1  1554  .     6     1     1     A   144   144   MET    CA      C   144     55.420     54.328      1.092  1
        1  1555  .     6     1     1     A   144   144   MET    CB      C   144     32.950     36.059     -3.109  1
        1  1557  .     6     1     1     A   144   144   MET     N      N   144    120.660    120.182      0.478  1
        1  1558  .     6     1     1     A   145   145   ASP     H      H   145      8.340      8.767     -0.427  1
        1  1559  .     6     1     1     A   145   145   ASP    HA      H   145      4.630      5.366     -0.736  1
        1  1562  .     6     1     1     A   145   145   ASP     C      C   145    176.170    174.121      2.049  1
        1  1563  .     6     1     1     A   145   145   ASP    CA      C   145     54.010     53.189      0.821  1
        1  1564  .     6     1     1     A   145   145   ASP    CB      C   145     41.160     45.089     -3.929  1
        1  1565  .     6     1     1     A   145   145   ASP     N      N   145    121.660    123.775     -2.115  1
        1  1566  .     6     1     1     A   146   146   SER     H      H   146      8.310      8.816     -0.506  1
        1  1567  .     6     1     1     A   146   146   SER    HA      H   146      4.380      5.144     -0.764  1
        1  1570  .     6     1     1     A   146   146   SER     C      C   146    174.840    173.003      1.837  1
        1  1571  .     6     1     1     A   146   146   SER    CA      C   146     58.650     57.209      1.441  1
        1  1572  .     6     1     1     A   146   146   SER    CB      C   146     63.630     65.762     -2.132  1
        1  1573  .     6     1     1     A   146   146   SER     N      N   146    116.880    117.188     -0.308  1
        1  1574  .     6     1     1     A   147   147   GLY     H      H   147      8.450      8.319      0.131  1
        1  1575  .     6     1     1     A   147   147   GLY   HA2      H   147      3.920      4.172     -0.252  1
        1  1576  .     6     1     1     A   147   147   GLY     C      C   147    173.290    171.814      1.476  1
        1  1577  .     6     1     1     A   147   147   GLY    CA      C   147     44.870     46.030     -1.160  1
        1  1578  .     6     1     1     A   147   147   GLY     N      N   147    110.760    111.171     -0.411  1
        1  1579  .     6     1     1     A   148   148   ALA     H      H   148      8.010      8.467     -0.457  1
        1  1580  .     6     1     1     A   148   148   ALA    HA      H   148      4.570      4.873     -0.303  1
        1  1584  .     6     1     1     A   148   148   ALA     C      C   148    175.520    175.137      0.383  1
        1  1585  .     6     1     1     A   148   148   ALA    CA      C   148     50.110     50.457     -0.347  1
        1  1586  .     6     1     1     A   148   148   ALA    CB      C   148     17.770     22.435     -4.665  1
        1  1587  .     6     1     1     A   148   148   ALA     N      N   148    124.840    122.956      1.884  1
        1  1588  .     6     1     1     A   149   149   PRO    HA      H   149      4.390      4.562     -0.172  1
        1  1594  .     6     1     1     A   149   149   PRO    CA      C   149     62.940     62.459      0.481  1
        1  1595  .     6     1     1     A   149   149   PRO    CB      C   149     31.840     33.355     -1.515  1
        1  1598  .     6     1     1     A   150   150   GLY     H      H   150      8.550      8.348      0.202  1
        1  1599  .     6     1     1     A   150   150   GLY   HA2      H   150      4.170      4.276     -0.106  1
        1  1600  .     6     1     1     A   150   150   GLY   HA3      H   150      3.950      4.276     -0.326  1
        1  1601  .     6     1     1     A   150   150   GLY     C      C   150    174.770    171.900      2.870  1
        1  1602  .     6     1     1     A   150   150   GLY    CA      C   150     45.100     45.538     -0.438  1
        1  1603  .     6     1     1     A   150   150   GLY     N      N   150    109.810    106.228      3.582  1
        1  1604  .     6     1     1     A   151   151   GLY     H      H   151      8.330      8.444     -0.114  1
        1  1605  .     6     1     1     A   151   151   GLY   HA2      H   151      3.970      4.235     -0.265  1
        1  1606  .     6     1     1     A   151   151   GLY     C      C   151    174.640    171.784      2.856  1
        1  1607  .     6     1     1     A   151   151   GLY    CA      C   151     45.030     45.830     -0.800  1
        1  1608  .     6     1     1     A   151   151   GLY     N      N   151    108.760    107.647      1.113  1
        1  1609  .     6     1     1     A   152   152   GLY     H      H   152      8.300      8.456     -0.156  1
        1  1610  .     6     1     1     A   152   152   GLY   HA2      H   152      3.980      4.226     -0.246  1
        1  1611  .     6     1     1     A   152   152   GLY    CA      C   152     45.180     45.784     -0.604  1
        1     1  .     7     1     1     A     3     3   HIS     H      H     3      8.200      8.601     -0.401  1
        1     2  .     7     1     1     A     3     3   HIS    HA      H     3      4.440      5.137     -0.697  1
        1     3  .     7     1     1     A     3     3   HIS    CA      C     3     53.220     54.402     -1.182  1
        1     4  .     7     1     1     A     3     3   HIS    CB      C     3     31.730     32.330     -0.600  1
        1     5  .     7     1     1     A     3     3   HIS     N      N     3    124.440    117.353      7.087  1
        1     6  .     7     1     1     A     4     4   ASN     H      H     4      8.260      9.014     -0.754  1
        1     7  .     7     1     1     A     4     4   ASN    CA      C     4     54.170     51.648      2.522  1
        1     8  .     7     1     1     A     4     4   ASN    CB      C     4     41.150     43.390     -2.240  1
        1     9  .     7     1     1     A     4     4   ASN     N      N     4    123.940    117.803      6.137  1
        1    10  .     7     1     1     A     5     5   SER     H      H     5      8.370      8.807     -0.437  1
        1    11  .     7     1     1     A     5     5   SER    CA      C     5     58.320     57.143      1.177  1
        1    12  .     7     1     1     A     5     5   SER     N      N     5    116.490    115.007      1.483  1
        1    13  .     7     1     1     A     6     6   ILE     H      H     6      8.180      8.645     -0.465  1
        1    14  .     7     1     1     A     6     6   ILE     C      C     6    176.100    174.770      1.330  1
        1    15  .     7     1     1     A     6     6   ILE    CA      C     6     61.210     58.713      2.497  1
        1    16  .     7     1     1     A     6     6   ILE    CB      C     6     38.240     42.605     -4.365  1
        1    17  .     7     1     1     A     6     6   ILE     N      N     6    122.780    119.702      3.078  1
        1    18  .     7     1     1     A     7     7   ARG     H      H     7      8.390      8.506     -0.116  1
        1    19  .     7     1     1     A     7     7   ARG    HA      H     7      4.360      5.283     -0.923  1
        1    25  .     7     1     1     A     7     7   ARG     C      C     7    176.020    174.684      1.336  1
        1    26  .     7     1     1     A     7     7   ARG    CA      C     7     55.740     54.428      1.312  1
        1    27  .     7     1     1     A     7     7   ARG    CB      C     7     30.580     34.543     -3.963  1
        1    30  .     7     1     1     A     7     7   ARG     N      N     7    125.090    121.889      3.201  1
        1    31  .     7     1     1     A     8     8   SER     H      H     8      8.310      8.771     -0.461  1
        1    32  .     7     1     1     A     8     8   SER    HA      H     8      4.380      4.988     -0.608  1
        1    34  .     7     1     1     A     8     8   SER     C      C     8    174.830    172.729      2.101  1
        1    35  .     7     1     1     A     8     8   SER    CA      C     8     58.470     57.185      1.285  1
        1    36  .     7     1     1     A     8     8   SER    CB      C     8     63.550     64.990     -1.440  1
        1    37  .     7     1     1     A     8     8   SER     N      N     8    117.250    116.540      0.710  1
        1    38  .     7     1     1     A     9     9   GLY     H      H     9      8.380      8.404     -0.024  1
        1    39  .     7     1     1     A     9     9   GLY   HA2      H     9      3.950      4.244     -0.294  1
        1    40  .     7     1     1     A     9     9   GLY     C      C     9    173.850    172.598      1.252  1
        1    41  .     7     1     1     A     9     9   GLY    CA      C     9     45.110     45.668     -0.558  1
        1    42  .     7     1     1     A     9     9   GLY     N      N     9    110.620    110.559      0.061  1
        1    43  .     7     1     1     A    10    10   HIS     H      H    10      8.260      8.758     -0.498  1
        1    44  .     7     1     1     A    10    10   HIS    HA      H    10      4.600      5.253     -0.653  1
        1    47  .     7     1     1     A    10    10   HIS     C      C    10    175.610    173.546      2.064  1
        1    48  .     7     1     1     A    10    10   HIS    CA      C    10     55.760     55.254      0.506  1
        1    49  .     7     1     1     A    10    10   HIS    CB      C    10     29.990     33.198     -3.208  1
        1    50  .     7     1     1     A    10    10   HIS     N      N    10    119.320    121.259     -1.939  1
        1    51  .     7     1     1     A    11    11   GLY     H      H    11      8.530      7.549      0.981  1
        1    52  .     7     1     1     A    11    11   GLY   HA2      H    11      3.930      4.012     -0.082  1
        1    53  .     7     1     1     A    11    11   GLY     C      C    11    174.420    172.303      2.117  1
        1    54  .     7     1     1     A    11    11   GLY    CA      C    11     45.290     45.401     -0.111  1
        1    55  .     7     1     1     A    11    11   GLY     N      N    11    110.300    109.884      0.416  1
        1    56  .     7     1     1     A    12    12   GLY     H      H    12      8.350      8.426     -0.076  1
        1    57  .     7     1     1     A    12    12   GLY   HA2      H    12      3.950      4.178     -0.228  1
        1    58  .     7     1     1     A    12    12   GLY     C      C    12    174.060    173.480      0.580  1
        1    59  .     7     1     1     A    12    12   GLY    CA      C    12     45.010     45.707     -0.697  1
        1    60  .     7     1     1     A    12    12   GLY     N      N    12    108.950    107.858      1.092  1
        1    61  .     7     1     1     A    13    13   LEU     H      H    13      8.180      8.510     -0.330  1
        1    62  .     7     1     1     A    13    13   LEU    HA      H    13      4.310      4.514     -0.204  1
        1    67  .     7     1     1     A    13    13   LEU     C      C    13    177.170    175.544      1.626  1
        1    68  .     7     1     1     A    13    13   LEU    CA      C    13     55.170     54.248      0.922  1
        1    69  .     7     1     1     A    13    13   LEU    CB      C    13     42.070     40.264      1.806  1
        1    73  .     7     1     1     A    13    13   LEU     N      N    13    121.530    121.997     -0.467  1
        1    74  .     7     1     1     A    14    14   ASN     H      H    14      8.480      7.887      0.593  1
        1    75  .     7     1     1     A    14    14   ASN    HA      H    14      4.630      5.304     -0.674  1
        1    80  .     7     1     1     A    14    14   ASN     C      C    14    174.960    173.232      1.728  1
        1    81  .     7     1     1     A    14    14   ASN    CA      C    14     53.220     52.546      0.674  1
        1    82  .     7     1     1     A    14    14   ASN    CB      C    14     38.390     42.317     -3.927  1
        1    83  .     7     1     1     A    14    14   ASN     N      N    14    119.010    123.138     -4.128  1
        1    85  .     7     1     1     A    15    15   GLN     H      H    15      8.280      8.775     -0.495  1
        1    86  .     7     1     1     A    15    15   GLN    HA      H    15      4.300      5.189     -0.889  1
        1    92  .     7     1     1     A    15    15   GLN     C      C    15    175.770    173.858      1.912  1
        1    93  .     7     1     1     A    15    15   GLN    CA      C    15     55.830     54.519      1.311  1
        1    94  .     7     1     1     A    15    15   GLN    CB      C    15     29.130     32.880     -3.750  1
        1    96  .     7     1     1     A    15    15   GLN     N      N    15    120.340    121.307     -0.967  1
        1    98  .     7     1     1     A    16    16   LEU     H      H    16      8.250      8.681     -0.431  1
        1    99  .     7     1     1     A    16    16   LEU    HA      H    16      4.330      5.022     -0.692  1
        1   106  .     7     1     1     A    16    16   LEU     C      C    16    177.660    175.182      2.478  1
        1   107  .     7     1     1     A    16    16   LEU    CA      C    16     55.160     53.445      1.715  1
        1   108  .     7     1     1     A    16    16   LEU    CB      C    16     42.040     44.929     -2.889  1
        1   112  .     7     1     1     A    16    16   LEU     N      N    16    122.680    119.486      3.194  1
        1   113  .     7     1     1     A    17    17   GLY     H      H    17      8.350      8.280      0.070  1
        1   114  .     7     1     1     A    17    17   GLY   HA2      H    17      3.950      4.214     -0.264  1
        1   115  .     7     1     1     A    17    17   GLY     C      C    17    174.340    173.354      0.986  1
        1   116  .     7     1     1     A    17    17   GLY    CA      C    17     45.200     45.767     -0.567  1
        1   117  .     7     1     1     A    17    17   GLY     N      N    17    109.390    106.685      2.705  1
        1   118  .     7     1     1     A    18    18   GLY     H      H    18      8.190      8.523     -0.333  1
        1   119  .     7     1     1     A    18    18   GLY   HA2      H    18      3.910      4.189     -0.279  1
        1   120  .     7     1     1     A    18    18   GLY     C      C    18    173.390    173.981     -0.591  1
        1   121  .     7     1     1     A    18    18   GLY    CA      C    18     44.960     44.833      0.127  1
        1   122  .     7     1     1     A    18    18   GLY     N      N    18    108.500    107.280      1.220  1
        1   123  .     7     1     1     A    19    19   ALA     H      H    19      8.060      8.620     -0.560  1
        1   124  .     7     1     1     A    19    19   ALA    HA      H    19      4.300      4.219      0.081  1
        1   128  .     7     1     1     A    19    19   ALA     C      C    19    176.680    176.513      0.167  1
        1   129  .     7     1     1     A    19    19   ALA    CA      C    19     51.890     51.197      0.693  1
        1   130  .     7     1     1     A    19    19   ALA    CB      C    19     18.970     17.477      1.493  1
        1   131  .     7     1     1     A    19    19   ALA     N      N    19    123.250    125.080     -1.830  1
        1   132  .     7     1     1     A    20    20   PHE     H      H    20      8.180      7.654      0.526  1
        1   133  .     7     1     1     A    20    20   PHE    HA      H    20      4.780      4.714      0.066  1
        1   139  .     7     1     1     A    20    20   PHE     C      C    20    175.650    175.438      0.212  1
        1   140  .     7     1     1     A    20    20   PHE    CA      C    20     57.320     56.290      1.030  1
        1   141  .     7     1     1     A    20    20   PHE    CB      C    20     40.100     39.765      0.335  1
        1   145  .     7     1     1     A    20    20   PHE     N      N    20    119.460    117.301      2.159  1
        1   146  .     7     1     1     A    21    21   VAL     H      H    21      8.190      9.489     -1.299  1
        1   147  .     7     1     1     A    21    21   VAL    HA      H    21      3.870      4.289     -0.419  1
        1   152  .     7     1     1     A    21    21   VAL     C      C    21    175.550    175.944     -0.394  1
        1   153  .     7     1     1     A    21    21   VAL    CA      C    21     62.030     63.294     -1.264  1
        1   154  .     7     1     1     A    21    21   VAL    CB      C    21     32.430     30.686      1.744  1
        1   156  .     7     1     1     A    21    21   VAL     N      N    21    121.510    117.586      3.924  1
        1   157  .     7     1     1     A    22    22   ASN     H      H    22      8.600      9.271     -0.671  1
        1   158  .     7     1     1     A    22    22   ASN    HA      H    22      4.600      4.333      0.267  1
        1   163  .     7     1     1     A    22    22   ASN    CA      C    22     53.540     54.004     -0.464  1
        1   164  .     7     1     1     A    22    22   ASN    CB      C    22     38.370     37.525      0.845  1
        1   165  .     7     1     1     A    22    22   ASN     N      N    22    122.930    124.854     -1.924  1
        1   167  .     7     1     1     A    23    23   GLY     H      H    23      8.370      8.364      0.006  1
        1   168  .     7     1     1     A    23    23   GLY   HA2      H    23      4.030      4.038     -0.008  1
        1   169  .     7     1     1     A    23    23   GLY   HA3      H    23      3.800      4.049     -0.249  1
        1   170  .     7     1     1     A    23    23   GLY     C      C    23    173.490    174.481     -0.991  1
        1   171  .     7     1     1     A    23    23   GLY    CA      C    23     45.100     46.110     -1.010  1
        1   172  .     7     1     1     A    23    23   GLY     N      N    23    108.220    105.364      2.856  1
        1   173  .     7     1     1     A    24    24   ARG     H      H    24      7.870      7.649      0.221  1
        1   174  .     7     1     1     A    24    24   ARG    HA      H    24      4.650      4.732     -0.082  1
        1   178  .     7     1     1     A    24    24   ARG     C      C    24    173.570    175.778     -2.208  1
        1   179  .     7     1     1     A    24    24   ARG    CA      C    24     53.570     53.583     -0.013  1
        1   180  .     7     1     1     A    24    24   ARG    CB      C    24     30.000     30.368     -0.368  1
        1   182  .     7     1     1     A    24    24   ARG     N      N    24    121.260    115.976      5.284  1
        1   183  .     7     1     1     A    25    25   PRO    HA      H    25      4.360      4.726     -0.366  1
        1   190  .     7     1     1     A    25    25   PRO    CA      C    25     62.020     62.426     -0.406  1
        1   191  .     7     1     1     A    25    25   PRO    CB      C    25     32.100     28.855      3.245  1
        1   194  .     7     1     1     A    26    26   LEU     H      H    26      8.430      8.637     -0.207  1
        1   195  .     7     1     1     A    26    26   LEU    HA      H    26      4.510      4.698     -0.188  1
        1   205  .     7     1     1     A    26    26   LEU    CA      C    26     52.560     52.863     -0.303  1
        1   206  .     7     1     1     A    26    26   LEU    CB      C    26     42.290     41.661      0.629  1
        1   210  .     7     1     1     A    26    26   LEU     N      N    26    124.620    123.684      0.936  1
        1   211  .     7     1     1     A    27    27   PRO    HA      H    27      4.460      4.600     -0.140  1
        1   216  .     7     1     1     A    27    27   PRO    CA      C    27     62.920     62.255      0.665  1
        1   217  .     7     1     1     A    27    27   PRO    CB      C    27     32.120     33.141     -1.021  1
        1   220  .     7     1     1     A    28    28   GLU     H      H    28      8.940      9.054     -0.114  1
        1   221  .     7     1     1     A    28    28   GLU    HA      H    28      4.000      4.038     -0.038  1
        1   226  .     7     1     1     A    28    28   GLU    CA      C    28     59.510     59.694     -0.184  1
        1   227  .     7     1     1     A    28    28   GLU    CB      C    28     28.960     29.442     -0.482  1
        1   229  .     7     1     1     A    28    28   GLU     N      N    28    125.220    121.683      3.537  1
        1   230  .     7     1     1     A    29    29   VAL     H      H    29      8.330      8.160      0.170  1
        1   231  .     7     1     1     A    29    29   VAL    HA      H    29      3.960      3.813      0.147  1
        1   239  .     7     1     1     A    29    29   VAL    CA      C    29     64.850     65.190     -0.340  1
        1   240  .     7     1     1     A    29    29   VAL    CB      C    29     31.180     31.386     -0.206  1
        1   243  .     7     1     1     A    29    29   VAL     N      N    29    115.400    119.342     -3.942  1
        1   244  .     7     1     1     A    30    30   VAL     H      H    30      7.090      8.234     -1.144  1
        1   245  .     7     1     1     A    30    30   VAL    HA      H    30      3.650      3.465      0.185  1
        1   253  .     7     1     1     A    30    30   VAL     C      C    30    176.890    177.903     -1.013  1
        1   254  .     7     1     1     A    30    30   VAL    CA      C    30     65.710     67.060     -1.350  1
        1   255  .     7     1     1     A    30    30   VAL    CB      C    30     31.430     31.534     -0.104  1
        1   258  .     7     1     1     A    30    30   VAL     N      N    30    121.140    120.855      0.285  1
        1   259  .     7     1     1     A    31    31   ARG     H      H    31      7.760      8.254     -0.494  1
        1   260  .     7     1     1     A    31    31   ARG    HA      H    31      3.670      3.977     -0.307  1
        1   266  .     7     1     1     A    31    31   ARG    CA      C    31     60.440     59.938      0.502  1
        1   267  .     7     1     1     A    31    31   ARG    CB      C    31     29.440     30.096     -0.656  1
        1   270  .     7     1     1     A    31    31   ARG     N      N    31    120.060    120.196     -0.136  1
        1   271  .     7     1     1     A    32    32   GLN     H      H    32      8.270      7.685      0.585  1
        1   272  .     7     1     1     A    32    32   GLN    HA      H    32      3.760      4.093     -0.333  1
        1   279  .     7     1     1     A    32    32   GLN     C      C    32    177.380    178.724     -1.344  1
        1   280  .     7     1     1     A    32    32   GLN    CA      C    32     57.860     59.076     -1.216  1
        1   281  .     7     1     1     A    32    32   GLN    CB      C    32     27.940     28.475     -0.535  1
        1   283  .     7     1     1     A    32    32   GLN     N      N    32    115.420    118.647     -3.227  1
        1   285  .     7     1     1     A    33    33   ARG     H      H    33      7.600      8.028     -0.428  1
        1   286  .     7     1     1     A    33    33   ARG    HA      H    33      4.130      4.076      0.054  1
        1   290  .     7     1     1     A    33    33   ARG     C      C    33    177.870    178.351     -0.481  1
        1   291  .     7     1     1     A    33    33   ARG    CA      C    33     58.530     59.276     -0.746  1
        1   292  .     7     1     1     A    33    33   ARG    CB      C    33     29.630     30.405     -0.775  1
        1   295  .     7     1     1     A    33    33   ARG     N      N    33    119.640    118.959      0.681  1
        1   296  .     7     1     1     A    34    34   ILE     H      H    34      7.990      7.938      0.052  1
        1   297  .     7     1     1     A    34    34   ILE    HA      H    34      3.390      3.633     -0.243  1
        1   307  .     7     1     1     A    34    34   ILE    CA      C    34     66.100     65.320      0.780  1
        1   308  .     7     1     1     A    34    34   ILE    CB      C    34     37.790     37.882     -0.092  1
        1   312  .     7     1     1     A    34    34   ILE     N      N    34    119.320    120.444     -1.124  1
        1   313  .     7     1     1     A    35    35   VAL     H      H    35      7.340      8.200     -0.860  1
        1   314  .     7     1     1     A    35    35   VAL    HA      H    35      3.250      3.453     -0.203  1
        1   322  .     7     1     1     A    35    35   VAL    CA      C    35     66.570     66.966     -0.396  1
        1   323  .     7     1     1     A    35    35   VAL    CB      C    35     31.550     31.356      0.194  1
        1   326  .     7     1     1     A    35    35   VAL     N      N    35    118.020    119.930     -1.910  1
        1   327  .     7     1     1     A    36    36   ASP     H      H    36      8.640      8.454      0.186  1
        1   328  .     7     1     1     A    36    36   ASP    HA      H    36      4.380      4.306      0.074  1
        1   331  .     7     1     1     A    36    36   ASP    CA      C    36     57.470     57.578     -0.108  1
        1   332  .     7     1     1     A    36    36   ASP    CB      C    36     40.200     41.624     -1.424  1
        1   333  .     7     1     1     A    36    36   ASP     N      N    36    121.440    120.296      1.144  1
        1   334  .     7     1     1     A    37    37   LEU     H      H    37      8.510      8.110      0.400  1
        1   335  .     7     1     1     A    37    37   LEU    HA      H    37      3.990      4.212     -0.222  1
        1   342  .     7     1     1     A    37    37   LEU    CA      C    37     57.770     58.034     -0.264  1
        1   343  .     7     1     1     A    37    37   LEU    CB      C    37     41.450     41.642     -0.192  1
        1   346  .     7     1     1     A    37    37   LEU     N      N    37    119.940    120.593     -0.653  1
        1   347  .     7     1     1     A    38    38   ALA     H      H    38      8.170      8.541     -0.371  1
        1   348  .     7     1     1     A    38    38   ALA    HA      H    38      4.280      4.075      0.205  1
        1   352  .     7     1     1     A    38    38   ALA     C      C    38    182.410    179.593      2.817  1
        1   353  .     7     1     1     A    38    38   ALA    CA      C    38     54.970     54.883      0.087  1
        1   354  .     7     1     1     A    38    38   ALA    CB      C    38     18.080     18.123     -0.043  1
        1   355  .     7     1     1     A    38    38   ALA     N      N    38    123.220    121.069      2.151  1
        1   356  .     7     1     1     A    39    39   HIS     H      H    39      8.490      8.126      0.364  1
        1   357  .     7     1     1     A    39    39   HIS    HA      H    39      4.480      4.183      0.297  1
        1   361  .     7     1     1     A    39    39   HIS     C      C    39    176.490    177.488     -0.998  1
        1   362  .     7     1     1     A    39    39   HIS    CA      C    39     58.740     59.959     -1.219  1
        1   363  .     7     1     1     A    39    39   HIS    CB      C    39     28.670     29.849     -1.179  1
        1   364  .     7     1     1     A    39    39   HIS     N      N    39    119.210    117.844      1.366  1
        1   365  .     7     1     1     A    40    40   GLN     H      H    40      7.760      7.522      0.238  1
        1   366  .     7     1     1     A    40    40   GLN    HA      H    40      4.360      3.986      0.374  1
        1   373  .     7     1     1     A    40    40   GLN     C      C    40    175.900    176.675     -0.775  1
        1   374  .     7     1     1     A    40    40   GLN    CA      C    40     55.930     55.253      0.677  1
        1   375  .     7     1     1     A    40    40   GLN    CB      C    40     28.780     28.812     -0.032  1
        1   377  .     7     1     1     A    40    40   GLN     N      N    40    117.620    114.489      3.131  1
        1   379  .     7     1     1     A    41    41   GLY     H      H    41      7.890      7.973     -0.083  1
        1   380  .     7     1     1     A    41    41   GLY   HA2      H    41      4.240      3.886      0.354  1
        1   381  .     7     1     1     A    41    41   GLY   HA3      H    41      3.710      3.904     -0.194  1
        1   382  .     7     1     1     A    41    41   GLY     C      C    41    173.970    174.665     -0.695  1
        1   383  .     7     1     1     A    41    41   GLY    CA      C    41     45.000     46.721     -1.721  1
        1   384  .     7     1     1     A    41    41   GLY     N      N    41    107.170    109.802     -2.632  1
        1   385  .     7     1     1     A    42    42   VAL     H      H    42      7.740      7.740      0.000  1
        1   386  .     7     1     1     A    42    42   VAL    HA      H    42      3.860      4.382     -0.522  1
        1   394  .     7     1     1     A    42    42   VAL     C      C    42    175.930    175.579      0.351  1
        1   395  .     7     1     1     A    42    42   VAL    CA      C    42     62.800     60.775      2.025  1
        1   396  .     7     1     1     A    42    42   VAL    CB      C    42     30.880     32.970     -2.090  1
        1   399  .     7     1     1     A    42    42   VAL     N      N    42    123.250    120.358      2.892  1
        1   400  .     7     1     1     A    43    43   ARG     H      H    43      9.060      8.657      0.403  1
        1   401  .     7     1     1     A    43    43   ARG    HA      H    43      4.410      4.611     -0.201  1
        1   407  .     7     1     1     A    43    43   ARG     C      C    43    176.760    176.406      0.354  1
        1   408  .     7     1     1     A    43    43   ARG    CA      C    43     55.110     54.727      0.383  1
        1   409  .     7     1     1     A    43    43   ARG    CB      C    43     29.720     30.462     -0.742  1
        1   411  .     7     1     1     A    43    43   ARG     N      N    43    128.040    126.012      2.028  1
        1   412  .     7     1     1     A    45    45   CYS     H      H    45      8.700      7.998      0.702  1
        1   413  .     7     1     1     A    45    45   CYS    HA      H    45      4.220      4.526     -0.306  1
        1   416  .     7     1     1     A    45    45   CYS    CA      C    45     59.970     62.543     -2.573  1
        1   417  .     7     1     1     A    45    45   CYS    CB      C    45     26.360     26.771     -0.411  1
        1   418  .     7     1     1     A    45    45   CYS     N      N    45    114.380    114.717     -0.337  1
        1   419  .     7     1     1     A    46    46   ASP     H      H    46      7.410      7.894     -0.484  1
        1   420  .     7     1     1     A    46    46   ASP    HA      H    46      4.690      4.635      0.055  1
        1   423  .     7     1     1     A    46    46   ASP    CA      C    46     56.780     56.191      0.589  1
        1   424  .     7     1     1     A    46    46   ASP    CB      C    46     40.500     41.049     -0.549  1
        1   425  .     7     1     1     A    46    46   ASP     N      N    46    124.620    119.617      5.003  1
        1   426  .     7     1     1     A    47    47   ILE     H      H    47      8.180      7.798      0.382  1
        1   427  .     7     1     1     A    47    47   ILE    HA      H    47      3.950      3.709      0.241  1
        1   437  .     7     1     1     A    47    47   ILE     C      C    47    177.210    177.900     -0.690  1
        1   438  .     7     1     1     A    47    47   ILE    CA      C    47     66.450     65.484      0.966  1
        1   439  .     7     1     1     A    47    47   ILE    CB      C    47     37.580     37.669     -0.089  1
        1   443  .     7     1     1     A    47    47   ILE     N      N    47    123.550    121.820      1.730  1
        1   444  .     7     1     1     A    48    48   SER     H      H    48      7.940      8.206     -0.266  1
        1   445  .     7     1     1     A    48    48   SER    HA      H    48      4.040      4.066     -0.026  1
        1   447  .     7     1     1     A    48    48   SER    CA      C    48     61.090     62.408     -1.318  1
        1   448  .     7     1     1     A    48    48   SER    CB      C    48     62.950     63.019     -0.069  1
        1   449  .     7     1     1     A    48    48   SER     N      N    48    112.060    115.754     -3.694  1
        1   450  .     7     1     1     A    49    49   ARG     H      H    49      7.270      7.916     -0.646  1
        1   451  .     7     1     1     A    49    49   ARG    HA      H    49      4.100      4.137     -0.037  1
        1   457  .     7     1     1     A    49    49   ARG     C      C    49    178.630    179.355     -0.725  1
        1   458  .     7     1     1     A    49    49   ARG    CA      C    49     58.770     59.443     -0.673  1
        1   459  .     7     1     1     A    49    49   ARG    CB      C    49     30.380     30.344      0.036  1
        1   462  .     7     1     1     A    49    49   ARG     N      N    49    118.700    121.722     -3.022  1
        1   463  .     7     1     1     A    50    50   GLN     H      H    50      8.280      8.081      0.199  1
        1   464  .     7     1     1     A    50    50   GLN    HA      H    50      4.060      4.031      0.029  1
        1   471  .     7     1     1     A    50    50   GLN     C      C    50    177.800    177.883     -0.083  1
        1   472  .     7     1     1     A    50    50   GLN    CA      C    50     58.850     58.864     -0.014  1
        1   473  .     7     1     1     A    50    50   GLN    CB      C    50     28.780     28.078      0.702  1
        1   475  .     7     1     1     A    50    50   GLN     N      N    50    117.670    118.945     -1.275  1
        1   477  .     7     1     1     A    51    51   LEU     H      H    51      8.040      8.035      0.005  1
        1   478  .     7     1     1     A    51    51   LEU    HA      H    51      4.360      4.316      0.044  1
        1   488  .     7     1     1     A    51    51   LEU    CA      C    51     54.230     55.021     -0.791  1
        1   489  .     7     1     1     A    51    51   LEU    CB      C    51     41.680     42.332     -0.652  1
        1   493  .     7     1     1     A    51    51   LEU     N      N    51    115.410    118.136     -2.726  1
        1   494  .     7     1     1     A    52    52   ARG     H      H    52      7.760      7.712      0.048  1
        1   495  .     7     1     1     A    52    52   ARG    HA      H    52      3.900      3.834      0.066  1
        1   500  .     7     1     1     A    52    52   ARG     C      C    52    175.160    175.089      0.071  1
        1   501  .     7     1     1     A    52    52   ARG    CA      C    52     56.920     57.034     -0.114  1
        1   502  .     7     1     1     A    52    52   ARG    CB      C    52     26.140     27.548     -1.408  1
        1   505  .     7     1     1     A    52    52   ARG     N      N    52    116.740    117.298     -0.558  1
        1   506  .     7     1     1     A    53    53   VAL     H      H    53      7.640      7.717     -0.077  1
        1   507  .     7     1     1     A    53    53   VAL    HA      H    53      4.610      4.948     -0.338  1
        1   515  .     7     1     1     A    53    53   VAL    CA      C    53     58.800     59.181     -0.381  1
        1   516  .     7     1     1     A    53    53   VAL    CB      C    53     35.010     34.560      0.450  1
        1   519  .     7     1     1     A    53    53   VAL     N      N    53    112.480    113.872     -1.392  1
        1   520  .     7     1     1     A    54    54   SER     H      H    54      8.740      8.551      0.189  1
        1   521  .     7     1     1     A    54    54   SER    HA      H    54      4.300      4.720     -0.420  1
        1   524  .     7     1     1     A    54    54   SER    CA      C    54     58.090     57.312      0.778  1
        1   525  .     7     1     1     A    54    54   SER    CB      C    54     64.450     66.743     -2.293  1
        1   526  .     7     1     1     A    54    54   SER     N      N    54    119.580    116.433      3.147  1
        1   527  .     7     1     1     A    55    55   HIS     H      H    55      9.100      8.790      0.310  1
        1   528  .     7     1     1     A    55    55   HIS    HA      H    55      4.230      4.152      0.078  1
        1   531  .     7     1     1     A    55    55   HIS    CA      C    55     59.170     58.353      0.817  1
        1   532  .     7     1     1     A    55    55   HIS    CB      C    55     29.820     29.239      0.581  1
        1   533  .     7     1     1     A    55    55   HIS     N      N    55    123.140    121.844      1.296  1
        1   534  .     7     1     1     A    56    56   GLY     H      H    56      8.820      8.755      0.065  1
        1   535  .     7     1     1     A    56    56   GLY   HA2      H    56      3.880      3.717      0.163  1
        1   536  .     7     1     1     A    56    56   GLY   HA3      H    56      3.650      3.727     -0.077  1
        1   537  .     7     1     1     A    56    56   GLY    CA      C    56     46.640     47.166     -0.526  1
        1   538  .     7     1     1     A    56    56   GLY     N      N    56    107.790    107.152      0.638  1
        1   539  .     7     1     1     A    57    57   CYS     H      H    57      7.830      7.645      0.185  1
        1   540  .     7     1     1     A    57    57   CYS    HA      H    57      4.110      4.127     -0.017  1
        1   543  .     7     1     1     A    57    57   CYS    CA      C    57     62.030     63.248     -1.218  1
        1   544  .     7     1     1     A    57    57   CYS    CB      C    57     26.420     27.472     -1.052  1
        1   545  .     7     1     1     A    57    57   CYS     N      N    57    122.090    120.339      1.751  1
        1   546  .     7     1     1     A    58    58   VAL     H      H    58      7.670      8.281     -0.611  1
        1   547  .     7     1     1     A    58    58   VAL    HA      H    58      3.390      3.646     -0.256  1
        1   555  .     7     1     1     A    58    58   VAL    CA      C    58     67.310     66.683      0.627  1
        1   556  .     7     1     1     A    58    58   VAL    CB      C    58     31.500     31.637     -0.137  1
        1   559  .     7     1     1     A    58    58   VAL     N      N    58    118.780    120.940     -2.160  1
        1   560  .     7     1     1     A    59    59   SER     H      H    59      8.530      7.968      0.562  1
        1   561  .     7     1     1     A    59    59   SER    HA      H    59      4.070      4.033      0.037  1
        1   564  .     7     1     1     A    59    59   SER    CA      C    59     61.920     61.493      0.427  1
        1   565  .     7     1     1     A    59    59   SER    CB      C    59     62.610     63.034     -0.424  1
        1   566  .     7     1     1     A    59    59   SER     N      N    59    113.950    115.327     -1.377  1
        1   567  .     7     1     1     A    60    60   LYS     H      H    60      7.880      7.728      0.152  1
        1   568  .     7     1     1     A    60    60   LYS    HA      H    60      4.070      4.267     -0.197  1
        1   574  .     7     1     1     A    60    60   LYS     C      C    60    178.980    178.619      0.361  1
        1   575  .     7     1     1     A    60    60   LYS    CA      C    60     58.960     58.032      0.928  1
        1   576  .     7     1     1     A    60    60   LYS    CB      C    60     32.150     33.152     -1.002  1
        1   580  .     7     1     1     A    60    60   LYS     N      N    60    122.410    120.849      1.561  1
        1   581  .     7     1     1     A    61    61   ILE     H      H    61      7.880      8.290     -0.410  1
        1   582  .     7     1     1     A    61    61   ILE    HA      H    61      3.830      3.691      0.139  1
        1   591  .     7     1     1     A    61    61   ILE    CA      C    61     63.110     65.017     -1.907  1
        1   592  .     7     1     1     A    61    61   ILE    CB      C    61     36.920     37.136     -0.216  1
        1   596  .     7     1     1     A    61    61   ILE     N      N    61    120.060    120.889     -0.829  1
        1   597  .     7     1     1     A    62    62   LEU     H      H    62      8.420      7.947      0.473  1
        1   598  .     7     1     1     A    62    62   LEU    HA      H    62      4.110      4.139     -0.029  1
        1   608  .     7     1     1     A    62    62   LEU    CA      C    62     56.630     56.719     -0.089  1
        1   609  .     7     1     1     A    62    62   LEU    CB      C    62     40.780     42.877     -2.097  1
        1   613  .     7     1     1     A    62    62   LEU     N      N    62    118.310    121.550     -3.240  1
        1   614  .     7     1     1     A    63    63   GLY     H      H    63      8.080      7.487      0.593  1
        1   615  .     7     1     1     A    63    63   GLY   HA2      H    63      3.900      4.079     -0.179  1
        1   616  .     7     1     1     A    63    63   GLY   HA3      H    63      3.970      4.087     -0.117  1
        1   617  .     7     1     1     A    63    63   GLY    CA      C    63     46.690     45.025      1.665  1
        1   618  .     7     1     1     A    63    63   GLY     N      N    63    106.720    106.414      0.306  1
        1   619  .     7     1     1     A    64    64   ARG     H      H    64      7.810      8.888     -1.078  1
        1   620  .     7     1     1     A    64    64   ARG    HA      H    64      4.240      3.625      0.615  1
        1   625  .     7     1     1     A    64    64   ARG     C      C    64    177.180    176.069      1.111  1
        1   626  .     7     1     1     A    64    64   ARG    CA      C    64     56.990     58.753     -1.763  1
        1   627  .     7     1     1     A    64    64   ARG    CB      C    64     30.260     29.791      0.469  1
        1   630  .     7     1     1     A    64    64   ARG     N      N    64    119.560    124.321     -4.761  1
        1   631  .     7     1     1     A    65    65   TYR     H      H    65      8.080      7.936      0.144  1
        1   632  .     7     1     1     A    65    65   TYR    HA      H    65      4.370      4.599     -0.229  1
        1   638  .     7     1     1     A    65    65   TYR    CA      C    65     59.520     59.499      0.021  1
        1   639  .     7     1     1     A    65    65   TYR    CB      C    65     38.540     40.572     -2.032  1
        1   643  .     7     1     1     A    65    65   TYR     N      N    65    119.670    114.215      5.455  1
        1   644  .     7     1     1     A    66    66   TYR     H      H    66      8.190      8.184      0.006  1
        1   645  .     7     1     1     A    66    66   TYR    HA      H    66      4.450      4.730     -0.280  1
        1   651  .     7     1     1     A    66    66   TYR    CA      C    66     58.750     59.073     -0.323  1
        1   652  .     7     1     1     A    66    66   TYR    CB      C    66     38.260     40.678     -2.418  1
        1   656  .     7     1     1     A    66    66   TYR     N      N    66    119.930    114.253      5.677  1
        1   657  .     7     1     1     A    67    67   GLU     H      H    67      8.120      8.191     -0.071  1
        1   658  .     7     1     1     A    67    67   GLU    HA      H    67      4.250      4.561     -0.311  1
        1   663  .     7     1     1     A    67    67   GLU     C      C    67    176.900    175.836      1.064  1
        1   664  .     7     1     1     A    67    67   GLU    CA      C    67     57.240     58.679     -1.439  1
        1   665  .     7     1     1     A    67    67   GLU    CB      C    67     30.150     28.594      1.556  1
        1   667  .     7     1     1     A    67    67   GLU     N      N    67    120.850    117.403      3.447  1
        1   668  .     7     1     1     A    68    68   THR     H      H    68      8.040      8.658     -0.618  1
        1   669  .     7     1     1     A    68    68   THR    HA      H    68      4.310      4.106      0.204  1
        1   675  .     7     1     1     A    68    68   THR     C      C    68    175.330    174.575      0.755  1
        1   676  .     7     1     1     A    68    68   THR    CA      C    68     62.170     64.403     -2.233  1
        1   677  .     7     1     1     A    68    68   THR    CB      C    68     70.010     68.853      1.157  1
        1   679  .     7     1     1     A    68    68   THR     N      N    68    112.210    114.977     -2.767  1
        1   680  .     7     1     1     A    69    69   GLY     H      H    69      8.350      7.912      0.438  1
        1   681  .     7     1     1     A    69    69   GLY   HA2      H    69      3.970      3.904      0.066  1
        1   682  .     7     1     1     A    69    69   GLY   HA3      H    69      3.830      3.913     -0.083  1
        1   683  .     7     1     1     A    69    69   GLY     C      C    69    173.780    174.088     -0.308  1
        1   684  .     7     1     1     A    69    69   GLY    CA      C    69     45.280     47.293     -2.013  1
        1   685  .     7     1     1     A    69    69   GLY     N      N    69    111.170    110.901      0.269  1
        1   686  .     7     1     1     A    70    70   SER     H      H    70      8.080      8.613     -0.533  1
        1   687  .     7     1     1     A    70    70   SER    HA      H    70      4.460      4.694     -0.234  1
        1   689  .     7     1     1     A    70    70   SER     C      C    70    174.110    174.477     -0.367  1
        1   690  .     7     1     1     A    70    70   SER    CA      C    70     58.090     56.794      1.296  1
        1   691  .     7     1     1     A    70    70   SER    CB      C    70     63.860     63.540      0.320  1
        1   692  .     7     1     1     A    70    70   SER     N      N    70    115.170    120.086     -4.916  1
        1   693  .     7     1     1     A    71    71   ILE     H      H    71      8.070      7.958      0.112  1
        1   694  .     7     1     1     A    71    71   ILE    HA      H    71      4.190      4.417     -0.227  1
        1   704  .     7     1     1     A    71    71   ILE     C      C    71    175.600    175.417      0.183  1
        1   705  .     7     1     1     A    71    71   ILE    CA      C    71     60.810     60.666      0.144  1
        1   706  .     7     1     1     A    71    71   ILE    CB      C    71     38.390     38.212      0.178  1
        1   710  .     7     1     1     A    71    71   ILE     N      N    71    121.150    123.761     -2.611  1
        1   711  .     7     1     1     A    72    72   ARG     H      H    72      8.350      7.851      0.499  1
        1   712  .     7     1     1     A    72    72   ARG    HA      H    72      4.620      4.765     -0.145  1
        1   717  .     7     1     1     A    72    72   ARG     C      C    72    173.710    173.191      0.519  1
        1   718  .     7     1     1     A    72    72   ARG    CA      C    72     53.540     53.612     -0.072  1
        1   719  .     7     1     1     A    72    72   ARG    CB      C    72     29.990     31.154     -1.164  1
        1   722  .     7     1     1     A    72    72   ARG     N      N    72    126.000    121.420      4.580  1
        1   723  .     7     1     1     A    73    73   PRO    HA      H    73      4.400      4.737     -0.337  1
        1   730  .     7     1     1     A    73    73   PRO    CA      C    73     63.170     62.334      0.836  1
        1   731  .     7     1     1     A    73    73   PRO    CB      C    73     31.540     29.400      2.140  1
        1   734  .     7     1     1     A    74    74   GLY     H      H    74      8.460      8.574     -0.114  1
        1   735  .     7     1     1     A    74    74   GLY   HA2      H    74      3.930      3.875      0.055  1
        1   736  .     7     1     1     A    74    74   GLY     C      C    74    173.780    175.160     -1.380  1
        1   737  .     7     1     1     A    74    74   GLY    CA      C    74     45.010     46.854     -1.844  1
        1   738  .     7     1     1     A    74    74   GLY     N      N    74    109.360    110.049     -0.689  1
        1   739  .     7     1     1     A    75    75   VAL     H      H    75      7.910      7.625      0.285  1
        1   740  .     7     1     1     A    75    75   VAL    HA      H    75      4.120      4.162     -0.042  1
        1   745  .     7     1     1     A    75    75   VAL     C      C    75    176.110    175.449      0.661  1
        1   746  .     7     1     1     A    75    75   VAL    CA      C    75     62.130     60.966      1.164  1
        1   747  .     7     1     1     A    75    75   VAL    CB      C    75     32.420     31.250      1.170  1
        1   749  .     7     1     1     A    75    75   VAL     N      N    75    119.720    117.800      1.920  1
        1   750  .     7     1     1     A    76    76   ILE     H      H    76      8.310      7.544      0.766  1
        1   751  .     7     1     1     A    76    76   ILE    HA      H    76      4.140      4.029      0.111  1
        1   761  .     7     1     1     A    76    76   ILE     C      C    76    176.600    177.031     -0.431  1
        1   762  .     7     1     1     A    76    76   ILE    CA      C    76     61.020     62.752     -1.732  1
        1   763  .     7     1     1     A    76    76   ILE    CB      C    76     38.230     38.003      0.227  1
        1   767  .     7     1     1     A    76    76   ILE     N      N    76    125.370    125.326      0.044  1
        1   768  .     7     1     1     A    77    77   GLY     H      H    77      8.540      8.573     -0.033  1
        1   769  .     7     1     1     A    77    77   GLY   HA2      H    77      3.970      3.904      0.066  1
        1   770  .     7     1     1     A    77    77   GLY   HA3      H    77      4.170      3.904      0.266  1
        1   771  .     7     1     1     A    77    77   GLY     C      C    77    174.340    174.852     -0.512  1
        1   772  .     7     1     1     A    77    77   GLY    CA      C    77     45.100     45.684     -0.584  1
        1   773  .     7     1     1     A    77    77   GLY     N      N    77    113.770    115.729     -1.959  1
        1   774  .     7     1     1     A    78    78   GLY     H      H    78      8.280      8.669     -0.389  1
        1   775  .     7     1     1     A    78    78   GLY   HA2      H    78      3.990      3.926      0.064  1
        1   776  .     7     1     1     A    78    78   GLY     C      C    78    173.920    173.498      0.422  1
        1   777  .     7     1     1     A    78    78   GLY    CA      C    78     44.910     46.403     -1.493  1
        1   778  .     7     1     1     A    78    78   GLY     N      N    78    108.780    108.248      0.532  1
        1   779  .     7     1     1     A    79    79   SER     H      H    79      8.240      7.725      0.515  1
        1   780  .     7     1     1     A    79    79   SER    HA      H    79      4.440      4.996     -0.556  1
        1   782  .     7     1     1     A    79    79   SER     C      C    79    173.990    172.820      1.170  1
        1   783  .     7     1     1     A    79    79   SER    CA      C    79     58.030     56.937      1.093  1
        1   784  .     7     1     1     A    79    79   SER    CB      C    79     63.830     65.902     -2.072  1
        1   785  .     7     1     1     A    79    79   SER     N      N    79    115.720    112.133      3.587  1
        1   786  .     7     1     1     A    80    80   LYS     H      H    80      8.370      8.716     -0.346  1
        1   787  .     7     1     1     A    80    80   LYS    HA      H    80      4.620      4.733     -0.113  1
        1   794  .     7     1     1     A    80    80   LYS     C      C    80    174.200    174.811     -0.611  1
        1   795  .     7     1     1     A    80    80   LYS    CA      C    80     54.120     54.171     -0.051  1
        1   796  .     7     1     1     A    80    80   LYS    CB      C    80     32.240     32.872     -0.632  1
        1   799  .     7     1     1     A    80    80   LYS     N      N    80    124.350    122.308      2.042  1
        1   800  .     7     1     1     A    81    81   PRO    HA      H    81      4.400      4.723     -0.323  1
        1   807  .     7     1     1     A    81    81   PRO    CA      C    81     63.200     62.657      0.543  1
        1   808  .     7     1     1     A    81    81   PRO    CB      C    81     31.520     32.717     -1.197  1
        1   811  .     7     1     1     A    82    82   LYS     H      H    82      8.490      8.485      0.005  1
        1   812  .     7     1     1     A    82    82   LYS    HA      H    82      4.320      4.760     -0.440  1
        1   819  .     7     1     1     A    82    82   LYS     C      C    82    176.390    175.699      0.691  1
        1   820  .     7     1     1     A    82    82   LYS    CA      C    82     55.900     55.324      0.576  1
        1   821  .     7     1     1     A    82    82   LYS    CB      C    82     32.640     33.669     -1.029  1
        1   825  .     7     1     1     A    82    82   LYS     N      N    82    122.420    121.350      1.070  1
        1   826  .     7     1     1     A    83    83   VAL     H      H    83      8.090      8.669     -0.579  1
        1   827  .     7     1     1     A    83    83   VAL    HA      H    83      4.130      4.215     -0.085  1
        1   832  .     7     1     1     A    83    83   VAL     C      C    83    175.460    176.143     -0.683  1
        1   833  .     7     1     1     A    83    83   VAL    CA      C    83     61.490     62.755     -1.265  1
        1   834  .     7     1     1     A    83    83   VAL    CB      C    83     33.010     32.023      0.987  1
        1   836  .     7     1     1     A    83    83   VAL     N      N    83    121.220    124.974     -3.754  1
        1   837  .     7     1     1     A    84    84   ALA     H      H    84      8.460      8.732     -0.272  1
        1   838  .     7     1     1     A    84    84   ALA    HA      H    84      4.410      4.954     -0.544  1
        1   842  .     7     1     1     A    84    84   ALA     C      C    84    176.610    176.423      0.187  1
        1   843  .     7     1     1     A    84    84   ALA    CA      C    84     51.490     51.056      0.434  1
        1   844  .     7     1     1     A    84    84   ALA    CB      C    84     18.480     20.589     -2.109  1
        1   845  .     7     1     1     A    84    84   ALA     N      N    84    128.020    129.919     -1.899  1
        1   846  .     7     1     1     A    85    85   THR     H      H    85      7.910      8.517     -0.607  1
        1   847  .     7     1     1     A    85    85   THR    HA      H    85      4.480      4.832     -0.352  1
        1   853  .     7     1     1     A    85    85   THR     C      C    85    173.150    173.847     -0.697  1
        1   854  .     7     1     1     A    85    85   THR    CA      C    85     60.460     58.614      1.846  1
        1   855  .     7     1     1     A    85    85   THR    CB      C    85     68.250     70.411     -2.161  1
        1   857  .     7     1     1     A    85    85   THR     N      N    85    114.750    113.698      1.052  1
        1   858  .     7     1     1     A    86    86   PRO    HA      H    86      4.580      4.442      0.138  1
        1   865  .     7     1     1     A    86    86   PRO    CA      C    86     63.130     64.628     -1.498  1
        1   866  .     7     1     1     A    86    86   PRO    CB      C    86     33.890     32.092      1.798  1
        1   869  .     7     1     1     A    87    87   LYS     H      H    87      8.140      8.048      0.092  1
        1   870  .     7     1     1     A    87    87   LYS    HA      H    87      4.100      4.044      0.056  1
        1   877  .     7     1     1     A    87    87   LYS     C      C    87    178.230    178.488     -0.258  1
        1   878  .     7     1     1     A    87    87   LYS    CA      C    87     58.100     59.342     -1.242  1
        1   879  .     7     1     1     A    87    87   LYS    CB      C    87     31.650     32.140     -0.490  1
        1   883  .     7     1     1     A    87    87   LYS     N      N    87    117.330    118.490     -1.160  1
        1   884  .     7     1     1     A    88    88   VAL     H      H    88      7.480      7.856     -0.376  1
        1   885  .     7     1     1     A    88    88   VAL    HA      H    88      3.340      3.585     -0.245  1
        1   893  .     7     1     1     A    88    88   VAL     C      C    88    176.960    178.483     -1.523  1
        1   894  .     7     1     1     A    88    88   VAL    CA      C    88     66.640     66.502      0.138  1
        1   895  .     7     1     1     A    88    88   VAL    CB      C    88     31.390     31.649     -0.259  1
        1   898  .     7     1     1     A    88    88   VAL     N      N    88    120.590    118.660      1.930  1
        1   899  .     7     1     1     A    89    89   VAL     H      H    89      8.020      8.079     -0.059  1
        1   900  .     7     1     1     A    89    89   VAL    HA      H    89      3.310      3.584     -0.274  1
        1   908  .     7     1     1     A    89    89   VAL     C      C    89    178.440    177.752      0.688  1
        1   909  .     7     1     1     A    89    89   VAL    CA      C    89     67.380     66.558      0.822  1
        1   910  .     7     1     1     A    89    89   VAL    CB      C    89     31.400     31.539     -0.139  1
        1   913  .     7     1     1     A    89    89   VAL     N      N    89    119.700    120.690     -0.990  1
        1   914  .     7     1     1     A    90    90   GLU     H      H    90      8.110      7.946      0.164  1
        1   915  .     7     1     1     A    90    90   GLU    HA      H    90      3.920      3.941     -0.021  1
        1   919  .     7     1     1     A    90    90   GLU    CA      C    90     58.950     59.317     -0.367  1
        1   920  .     7     1     1     A    90    90   GLU    CB      C    90     29.340     29.056      0.284  1
        1   922  .     7     1     1     A    90    90   GLU     N      N    90    120.180    118.734      1.446  1
        1   923  .     7     1     1     A    91    91   LYS     H      H    91      7.740      7.883     -0.143  1
        1   924  .     7     1     1     A    91    91   LYS    HA      H    91      3.760      3.597      0.163  1
        1   931  .     7     1     1     A    91    91   LYS    CA      C    91     57.150     59.097     -1.947  1
        1   932  .     7     1     1     A    91    91   LYS    CB      C    91     30.030     32.158     -2.128  1
        1   935  .     7     1     1     A    91    91   LYS     N      N    91    119.750    119.771     -0.021  1
        1   936  .     7     1     1     A    92    92   ILE     H      H    92      8.130      8.111      0.019  1
        1   937  .     7     1     1     A    92    92   ILE    HA      H    92      3.240      3.749     -0.509  1
        1   946  .     7     1     1     A    92    92   ILE    CA      C    92     66.590     64.930      1.660  1
        1   947  .     7     1     1     A    92    92   ILE    CB      C    92     37.340     37.676     -0.336  1
        1   951  .     7     1     1     A    92    92   ILE     N      N    92    117.770    119.452     -1.682  1
        1   952  .     7     1     1     A    93    93   GLY     H      H    93      7.660      8.228     -0.568  1
        1   953  .     7     1     1     A    93    93   GLY   HA2      H    93      3.850      3.710      0.140  1
        1   954  .     7     1     1     A    93    93   GLY   HA3      H    93      3.640      3.733     -0.093  1
        1   955  .     7     1     1     A    93    93   GLY    CA      C    93     47.050     47.284     -0.234  1
        1   956  .     7     1     1     A    93    93   GLY     N      N    93    103.990    107.943     -3.953  1
        1   957  .     7     1     1     A    94    94   ASP     H      H    94      8.110      8.021      0.089  1
        1   958  .     7     1     1     A    94    94   ASP    HA      H    94      4.360      4.257      0.103  1
        1   961  .     7     1     1     A    94    94   ASP    CA      C    94     57.240     56.749      0.491  1
        1   962  .     7     1     1     A    94    94   ASP    CB      C    94     40.220     40.312     -0.092  1
        1   963  .     7     1     1     A    94    94   ASP     N      N    94    124.010    121.105      2.905  1
        1   964  .     7     1     1     A    95    95   TYR     H      H    95      8.640      7.605      1.035  1
        1   965  .     7     1     1     A    95    95   TYR    HA      H    95      4.420      4.333      0.087  1
        1   970  .     7     1     1     A    95    95   TYR     C      C    95    178.740    178.562      0.178  1
        1   971  .     7     1     1     A    95    95   TYR    CA      C    95     57.710     61.166     -3.456  1
        1   972  .     7     1     1     A    95    95   TYR    CB      C    95     36.300     38.052     -1.752  1
        1   975  .     7     1     1     A    95    95   TYR     N      N    95    120.220    119.126      1.094  1
        1   976  .     7     1     1     A    96    96   LYS     H      H    96      7.970      7.849      0.121  1
        1   977  .     7     1     1     A    96    96   LYS    HA      H    96      4.030      4.141     -0.111  1
        1   984  .     7     1     1     A    96    96   LYS     C      C    96    177.730    179.128     -1.398  1
        1   985  .     7     1     1     A    96    96   LYS    CA      C    96     56.360     58.783     -2.423  1
        1   986  .     7     1     1     A    96    96   LYS    CB      C    96     31.900     32.403     -0.503  1
        1   990  .     7     1     1     A    96    96   LYS     N      N    96    117.820    120.310     -2.490  1
        1   991  .     7     1     1     A    97    97   ARG     H      H    97      8.040      8.046     -0.006  1
        1   992  .     7     1     1     A    97    97   ARG    HA      H    97      4.010      4.024     -0.014  1
        1   998  .     7     1     1     A    97    97   ARG     C      C    97    178.290    178.883     -0.593  1
        1   999  .     7     1     1     A    97    97   ARG    CA      C    97     58.840     59.669     -0.829  1
        1  1000  .     7     1     1     A    97    97   ARG    CB      C    97     29.910     30.070     -0.160  1
        1  1003  .     7     1     1     A    97    97   ARG     N      N    97    119.080    119.857     -0.777  1
        1  1004  .     7     1     1     A    98    98   GLN     H      H    98      7.650      8.197     -0.547  1
        1  1005  .     7     1     1     A    98    98   GLN    HA      H    98      4.120      4.228     -0.108  1
        1  1011  .     7     1     1     A    98    98   GLN     C      C    98    176.250    176.829     -0.579  1
        1  1012  .     7     1     1     A    98    98   GLN    CA      C    98     57.450     58.439     -0.989  1
        1  1013  .     7     1     1     A    98    98   GLN    CB      C    98     29.090     28.817      0.273  1
        1  1015  .     7     1     1     A    98    98   GLN     N      N    98    116.370    118.920     -2.550  1
        1  1017  .     7     1     1     A    99    99   ASN     H      H    99      7.950      8.210     -0.260  1
        1  1018  .     7     1     1     A    99    99   ASN    HA      H    99      5.040      5.054     -0.014  1
        1  1023  .     7     1     1     A    99    99   ASN    CA      C    99     50.210     50.728     -0.518  1
        1  1024  .     7     1     1     A    99    99   ASN    CB      C    99     38.990     38.636      0.354  1
        1  1025  .     7     1     1     A    99    99   ASN     N      N    99    114.660    115.219     -0.559  1
        1  1027  .     7     1     1     A   100   100   PRO    HA      H   100      4.410      4.240      0.170  1
        1  1033  .     7     1     1     A   100   100   PRO    CA      C   100     63.360     64.874     -1.514  1
        1  1034  .     7     1     1     A   100   100   PRO    CB      C   100     31.790     32.050     -0.260  1
        1  1037  .     7     1     1     A   101   101   THR     H      H   101      7.630      7.754     -0.124  1
        1  1038  .     7     1     1     A   101   101   THR    HA      H   101      4.200      3.881      0.319  1
        1  1044  .     7     1     1     A   101   101   THR    CA      C   101     60.820     64.828     -4.008  1
        1  1045  .     7     1     1     A   101   101   THR    CB      C   101     68.440     68.901     -0.461  1
        1  1047  .     7     1     1     A   101   101   THR     N      N   101    107.070    111.274     -4.204  1
        1  1048  .     7     1     1     A   102   102   MET     H      H   102      7.390      7.718     -0.328  1
        1  1049  .     7     1     1     A   102   102   MET    HA      H   102      3.890      4.306     -0.416  1
        1  1057  .     7     1     1     A   102   102   MET     C      C   102    175.740    174.338      1.402  1
        1  1058  .     7     1     1     A   102   102   MET    CA      C   102     57.240     55.166      2.074  1
        1  1059  .     7     1     1     A   102   102   MET    CB      C   102     34.020     33.921      0.099  1
        1  1061  .     7     1     1     A   102   102   MET     N      N   102    122.700    119.779      2.921  1
        1  1062  .     7     1     1     A   103   103   PHE     H      H   103      8.920      8.510      0.410  1
        1  1063  .     7     1     1     A   103   103   PHE    HA      H   103      4.520      4.964     -0.444  1
        1  1069  .     7     1     1     A   103   103   PHE     C      C   103    177.950    175.986      1.964  1
        1  1070  .     7     1     1     A   103   103   PHE    CA      C   103     56.690     57.023     -0.333  1
        1  1071  .     7     1     1     A   103   103   PHE    CB      C   103     40.360     43.533     -3.173  1
        1  1075  .     7     1     1     A   103   103   PHE     N      N   103    122.920    118.333      4.587  1
        1  1076  .     7     1     1     A   104   104   ALA     H      H   104      9.430      9.113      0.317  1
        1  1077  .     7     1     1     A   104   104   ALA    HA      H   104      3.920      3.958     -0.038  1
        1  1081  .     7     1     1     A   104   104   ALA    CA      C   104     56.050     55.336      0.714  1
        1  1082  .     7     1     1     A   104   104   ALA    CB      C   104     18.560     17.990      0.570  1
        1  1083  .     7     1     1     A   104   104   ALA     N      N   104    123.740    124.352     -0.612  1
        1  1084  .     7     1     1     A   105   105   TRP     H      H   105      8.020      8.141     -0.121  1
        1  1085  .     7     1     1     A   105   105   TRP    HA      H   105      4.240      4.486     -0.246  1
        1  1094  .     7     1     1     A   105   105   TRP     C      C   105    176.960    178.947     -1.987  1
        1  1095  .     7     1     1     A   105   105   TRP    CA      C   105     59.390     60.700     -1.310  1
        1  1096  .     7     1     1     A   105   105   TRP    CB      C   105     26.780     29.405     -2.625  1
        1  1103  .     7     1     1     A   105   105   TRP     N      N   105    114.040    118.368     -4.328  1
        1  1105  .     7     1     1     A   106   106   GLU     H      H   106      6.160      8.347     -2.187  1
        1  1106  .     7     1     1     A   106   106   GLU    HA      H   106      3.780      4.085     -0.305  1
        1  1110  .     7     1     1     A   106   106   GLU     C      C   106    179.610    179.150      0.460  1
        1  1111  .     7     1     1     A   106   106   GLU    CA      C   106     58.440     58.981     -0.541  1
        1  1112  .     7     1     1     A   106   106   GLU    CB      C   106     29.760     29.608      0.152  1
        1  1114  .     7     1     1     A   106   106   GLU     N      N   106    122.180    119.066      3.114  1
        1  1115  .     7     1     1     A   107   107   ILE     H      H   107      7.750      7.861     -0.111  1
        1  1116  .     7     1     1     A   107   107   ILE    HA      H   107      3.420      3.591     -0.171  1
        1  1126  .     7     1     1     A   107   107   ILE     C      C   107    176.180    177.598     -1.418  1
        1  1127  .     7     1     1     A   107   107   ILE    CA      C   107     65.600     65.519      0.081  1
        1  1128  .     7     1     1     A   107   107   ILE    CB      C   107     37.200     37.624     -0.424  1
        1  1132  .     7     1     1     A   107   107   ILE     N      N   107    122.120    120.427      1.693  1
        1  1133  .     7     1     1     A   108   108   ARG     H      H   108      8.130      8.025      0.105  1
        1  1134  .     7     1     1     A   108   108   ARG    HA      H   108      3.650      3.881     -0.231  1
        1  1138  .     7     1     1     A   108   108   ARG    CA      C   108     60.460     59.953      0.507  1
        1  1139  .     7     1     1     A   108   108   ARG    CB      C   108     29.430     30.119     -0.689  1
        1  1142  .     7     1     1     A   108   108   ARG     N      N   108    120.950    121.142     -0.192  1
        1  1143  .     7     1     1     A   109   109   ASP     H      H   109      7.710      8.038     -0.328  1
        1  1144  .     7     1     1     A   109   109   ASP    HA      H   109      4.420      4.430     -0.010  1
        1  1147  .     7     1     1     A   109   109   ASP     C      C   109    178.790    178.535      0.255  1
        1  1148  .     7     1     1     A   109   109   ASP    CA      C   109     57.300     56.530      0.770  1
        1  1149  .     7     1     1     A   109   109   ASP    CB      C   109     39.960     40.355     -0.395  1
        1  1150  .     7     1     1     A   109   109   ASP     N      N   109    116.290    119.661     -3.371  1
        1  1151  .     7     1     1     A   110   110   ARG     H      H   110      8.020      8.028     -0.008  1
        1  1152  .     7     1     1     A   110   110   ARG    HA      H   110      4.060      4.037      0.023  1
        1  1159  .     7     1     1     A   110   110   ARG    CA      C   110     59.410     58.166      1.244  1
        1  1160  .     7     1     1     A   110   110   ARG    CB      C   110     29.410     29.527     -0.117  1
        1  1163  .     7     1     1     A   110   110   ARG     N      N   110    123.120    120.744      2.376  1
        1  1164  .     7     1     1     A   111   111   LEU     H      H   111      8.470      7.629      0.841  1
        1  1165  .     7     1     1     A   111   111   LEU    HA      H   111      4.200      3.957      0.243  1
        1  1172  .     7     1     1     A   111   111   LEU     C      C   111    177.310    179.348     -2.038  1
        1  1173  .     7     1     1     A   111   111   LEU    CA      C   111     57.880     57.738      0.142  1
        1  1174  .     7     1     1     A   111   111   LEU    CB      C   111     42.680     41.495      1.185  1
        1  1177  .     7     1     1     A   111   111   LEU     N      N   111    119.320    119.580     -0.260  1
        1  1178  .     7     1     1     A   112   112   LEU     H      H   112      7.310      7.544     -0.234  1
        1  1179  .     7     1     1     A   112   112   LEU    HA      H   112      4.300      3.963      0.337  1
        1  1189  .     7     1     1     A   112   112   LEU    CA      C   112     56.670     57.911     -1.241  1
        1  1190  .     7     1     1     A   112   112   LEU    CB      C   112     41.960     41.509      0.451  1
        1  1194  .     7     1     1     A   112   112   LEU     N      N   112    117.010    118.658     -1.648  1
        1  1195  .     7     1     1     A   113   113   ALA     H      H   113      8.660      8.722     -0.062  1
        1  1196  .     7     1     1     A   113   113   ALA    HA      H   113      4.110      4.045      0.065  1
        1  1200  .     7     1     1     A   113   113   ALA     C      C   113    180.340    179.573      0.767  1
        1  1201  .     7     1     1     A   113   113   ALA    CA      C   113     55.110     55.489     -0.379  1
        1  1202  .     7     1     1     A   113   113   ALA    CB      C   113     18.080     18.500     -0.420  1
        1  1203  .     7     1     1     A   113   113   ALA     N      N   113    125.050    121.419      3.631  1
        1  1204  .     7     1     1     A   114   114   GLU     H      H   114      8.520      8.063      0.457  1
        1  1205  .     7     1     1     A   114   114   GLU    HA      H   114      4.280      4.350     -0.070  1
        1  1210  .     7     1     1     A   114   114   GLU     C      C   114    177.100    176.708      0.392  1
        1  1211  .     7     1     1     A   114   114   GLU    CA      C   114     56.460     57.654     -1.194  1
        1  1212  .     7     1     1     A   114   114   GLU    CB      C   114     29.690     30.282     -0.592  1
        1  1214  .     7     1     1     A   114   114   GLU     N      N   114    113.520    118.149     -4.629  1
        1  1215  .     7     1     1     A   115   115   GLY     H      H   115      7.830      7.720      0.110  1
        1  1216  .     7     1     1     A   115   115   GLY   HA2      H   115      4.070      3.978      0.092  1
        1  1217  .     7     1     1     A   115   115   GLY   HA3      H   115      3.870      3.981     -0.111  1
        1  1218  .     7     1     1     A   115   115   GLY     C      C   115    174.420    174.951     -0.531  1
        1  1219  .     7     1     1     A   115   115   GLY    CA      C   115     45.850     46.412     -0.562  1
        1  1220  .     7     1     1     A   115   115   GLY     N      N   115    107.700    108.149     -0.449  1
        1  1221  .     7     1     1     A   116   116   VAL     H      H   116      8.140      8.179     -0.039  1
        1  1222  .     7     1     1     A   116   116   VAL    HA      H   116      3.690      3.931     -0.241  1
        1  1230  .     7     1     1     A   116   116   VAL    CA      C   116     64.430     64.559     -0.129  1
        1  1231  .     7     1     1     A   116   116   VAL    CB      C   116     32.190     32.320     -0.130  1
        1  1234  .     7     1     1     A   116   116   VAL     N      N   116    120.990    116.925      4.065  1
        1  1235  .     7     1     1     A   117   117   CYS     H      H   117      7.250      7.640     -0.390  1
        1  1236  .     7     1     1     A   117   117   CYS    HA      H   117      4.510      4.645     -0.135  1
        1  1239  .     7     1     1     A   117   117   CYS     C      C   117    171.650    172.610     -0.960  1
        1  1240  .     7     1     1     A   117   117   CYS    CA      C   117     55.750     57.333     -1.583  1
        1  1241  .     7     1     1     A   117   117   CYS    CB      C   117     32.560     30.198      2.362  1
        1  1242  .     7     1     1     A   117   117   CYS     N      N   117    111.870    115.241     -3.371  1
        1  1243  .     7     1     1     A   118   118   ASP     H      H   118      7.660      8.881     -1.221  1
        1  1244  .     7     1     1     A   118   118   ASP    HA      H   118      4.720      4.847     -0.127  1
        1  1247  .     7     1     1     A   118   118   ASP     C      C   118    176.030    177.852     -1.822  1
        1  1248  .     7     1     1     A   118   118   ASP    CA      C   118     52.120     53.766     -1.646  1
        1  1249  .     7     1     1     A   118   118   ASP    CB      C   118     42.260     41.481      0.779  1
        1  1250  .     7     1     1     A   118   118   ASP     N      N   118    120.020    119.927      0.093  1
        1  1251  .     7     1     1     A   119   119   ASN     H      H   119      8.610      9.083     -0.473  1
        1  1252  .     7     1     1     A   119   119   ASN    HA      H   119      4.300      4.395     -0.095  1
        1  1254  .     7     1     1     A   119   119   ASN     C      C   119    176.180    176.633     -0.453  1
        1  1255  .     7     1     1     A   119   119   ASN    CA      C   119     56.440     56.423      0.017  1
        1  1256  .     7     1     1     A   119   119   ASN    CB      C   119     38.570     38.003      0.567  1
        1  1257  .     7     1     1     A   119   119   ASN     N      N   119    115.740    121.714     -5.974  1
        1  1258  .     7     1     1     A   120   120   ASP     H      H   120      8.430      7.998      0.432  1
        1  1259  .     7     1     1     A   120   120   ASP    HA      H   120      4.680      4.655      0.025  1
        1  1262  .     7     1     1     A   120   120   ASP     C      C   120    177.520    178.467     -0.947  1
        1  1263  .     7     1     1     A   120   120   ASP    CA      C   120     55.820     56.198     -0.378  1
        1  1264  .     7     1     1     A   120   120   ASP    CB      C   120     41.420     41.630     -0.210  1
        1  1265  .     7     1     1     A   120   120   ASP     N      N   120    116.450    117.753     -1.303  1
        1  1266  .     7     1     1     A   121   121   THR     H      H   121      7.950      7.718      0.232  1
        1  1267  .     7     1     1     A   121   121   THR    HA      H   121      4.470      4.244      0.226  1
        1  1273  .     7     1     1     A   121   121   THR     C      C   121    175.060    174.889      0.171  1
        1  1274  .     7     1     1     A   121   121   THR    CA      C   121     61.110     63.971     -2.861  1
        1  1275  .     7     1     1     A   121   121   THR    CB      C   121     70.910     69.050      1.860  1
        1  1277  .     7     1     1     A   121   121   THR     N      N   121    109.010    110.505     -1.495  1
        1  1278  .     7     1     1     A   122   122   VAL     H      H   122      7.910      7.510      0.400  1
        1  1279  .     7     1     1     A   122   122   VAL    HA      H   122      4.790      4.240      0.550  1
        1  1287  .     7     1     1     A   122   122   VAL     C      C   122    172.300    174.537     -2.237  1
        1  1288  .     7     1     1     A   122   122   VAL    CA      C   122     58.620     60.769     -2.149  1
        1  1289  .     7     1     1     A   122   122   VAL    CB      C   122     32.370     33.187     -0.817  1
        1  1292  .     7     1     1     A   122   122   VAL     N      N   122    125.190    123.378      1.812  1
        1  1293  .     7     1     1     A   123   123   PRO    HA      H   123      4.630      4.492      0.138  1
        1  1300  .     7     1     1     A   123   123   PRO    CA      C   123     61.960     62.790     -0.830  1
        1  1301  .     7     1     1     A   123   123   PRO    CB      C   123     31.490     31.888     -0.398  1
        1  1304  .     7     1     1     A   124   124   SER     H      H   124      8.480      8.235      0.245  1
        1  1305  .     7     1     1     A   124   124   SER    HA      H   124      4.470      4.787     -0.317  1
        1  1308  .     7     1     1     A   124   124   SER    CA      C   124     56.760     57.153     -0.393  1
        1  1309  .     7     1     1     A   124   124   SER    CB      C   124     64.930     65.143     -0.213  1
        1  1310  .     7     1     1     A   124   124   SER     N      N   124    114.550    115.544     -0.994  1
        1  1311  .     7     1     1     A   125   125   VAL     H      H   125      9.030      8.684      0.346  1
        1  1312  .     7     1     1     A   125   125   VAL    HA      H   125      3.510      3.519     -0.009  1
        1  1320  .     7     1     1     A   125   125   VAL     C      C   125    177.670    177.032      0.638  1
        1  1321  .     7     1     1     A   125   125   VAL    CA      C   125     67.680     66.543      1.137  1
        1  1322  .     7     1     1     A   125   125   VAL    CB      C   125     31.270     31.468     -0.198  1
        1  1325  .     7     1     1     A   125   125   VAL     N      N   125    120.720    122.416     -1.696  1
        1  1326  .     7     1     1     A   126   126   SER     H      H   126      8.460      8.005      0.455  1
        1  1327  .     7     1     1     A   126   126   SER    HA      H   126      4.310      3.995      0.315  1
        1  1330  .     7     1     1     A   126   126   SER    CA      C   126     61.510     61.907     -0.397  1
        1  1331  .     7     1     1     A   126   126   SER    CB      C   126     62.030     62.812     -0.782  1
        1  1332  .     7     1     1     A   126   126   SER     N      N   126    114.280    115.760     -1.480  1
        1  1333  .     7     1     1     A   127   127   SER     H      H   127      8.190      8.504     -0.314  1
        1  1334  .     7     1     1     A   127   127   SER    HA      H   127      4.230      4.205      0.025  1
        1  1336  .     7     1     1     A   127   127   SER    CA      C   127     61.960     61.403      0.557  1
        1  1337  .     7     1     1     A   127   127   SER    CB      C   127     62.890     62.755      0.135  1
        1  1338  .     7     1     1     A   127   127   SER     N      N   127    120.540    116.037      4.503  1
        1  1339  .     7     1     1     A   128   128   ILE     H      H   128      8.480      7.934      0.546  1
        1  1340  .     7     1     1     A   128   128   ILE    HA      H   128      3.520      3.788     -0.268  1
        1  1350  .     7     1     1     A   128   128   ILE    CA      C   128     66.180     64.481      1.699  1
        1  1351  .     7     1     1     A   128   128   ILE    CB      C   128     37.790     37.678      0.112  1
        1  1355  .     7     1     1     A   128   128   ILE     N      N   128    122.640    118.416      4.224  1
        1  1356  .     7     1     1     A   129   129   ASN     H      H   129      8.610      8.228      0.382  1
        1  1357  .     7     1     1     A   129   129   ASN    HA      H   129      4.560      4.286      0.274  1
        1  1362  .     7     1     1     A   129   129   ASN     C      C   129    177.230    177.549     -0.319  1
        1  1363  .     7     1     1     A   129   129   ASN    CA      C   129     56.010     56.559     -0.549  1
        1  1364  .     7     1     1     A   129   129   ASN    CB      C   129     38.100     39.504     -1.404  1
        1  1365  .     7     1     1     A   129   129   ASN     N      N   129    118.230    119.576     -1.346  1
        1  1367  .     7     1     1     A   130   130   ARG     H      H   130      7.760      8.006     -0.246  1
        1  1368  .     7     1     1     A   130   130   ARG    HA      H   130      4.070      3.989      0.081  1
        1  1374  .     7     1     1     A   130   130   ARG     C      C   130    178.870    178.939     -0.069  1
        1  1375  .     7     1     1     A   130   130   ARG    CA      C   130     59.440     58.811      0.629  1
        1  1376  .     7     1     1     A   130   130   ARG    CB      C   130     29.740     29.830     -0.090  1
        1  1379  .     7     1     1     A   130   130   ARG     N      N   130    119.350    117.870      1.480  1
        1  1380  .     7     1     1     A   131   131   ILE     H      H   131      8.080      8.137     -0.057  1
        1  1381  .     7     1     1     A   131   131   ILE    HA      H   131      3.670      3.680     -0.010  1
        1  1391  .     7     1     1     A   131   131   ILE     C      C   131    178.380    177.892      0.488  1
        1  1392  .     7     1     1     A   131   131   ILE    CA      C   131     64.860     65.256     -0.396  1
        1  1393  .     7     1     1     A   131   131   ILE    CB      C   131     38.080     38.113     -0.033  1
        1  1397  .     7     1     1     A   131   131   ILE     N      N   131    121.660    120.750      0.910  1
        1  1398  .     7     1     1     A   132   132   ILE     H      H   132      8.300      8.123      0.177  1
        1  1399  .     7     1     1     A   132   132   ILE    HA      H   132      3.890      3.506      0.384  1
        1  1409  .     7     1     1     A   132   132   ILE    CA      C   132     64.190     65.708     -1.518  1
        1  1410  .     7     1     1     A   132   132   ILE    CB      C   132     38.120     37.876      0.244  1
        1  1414  .     7     1     1     A   132   132   ILE     N      N   132    116.410    120.208     -3.798  1
        1  1415  .     7     1     1     A   133   133   ARG     H      H   133      7.750      8.612     -0.862  1
        1  1416  .     7     1     1     A   133   133   ARG    HA      H   133      4.240      3.939      0.301  1
        1  1421  .     7     1     1     A   133   133   ARG     C      C   133    176.800    178.915     -2.115  1
        1  1422  .     7     1     1     A   133   133   ARG    CA      C   133     57.530     60.032     -2.502  1
        1  1423  .     7     1     1     A   133   133   ARG    CB      C   133     30.150     30.043      0.107  1
        1  1426  .     7     1     1     A   133   133   ARG     N      N   133    119.070    119.886     -0.816  1
        1  1427  .     7     1     1     A   134   134   THR     H      H   134      7.840      8.277     -0.437  1
        1  1428  .     7     1     1     A   134   134   THR    HA      H   134      4.320      3.999      0.321  1
        1  1434  .     7     1     1     A   134   134   THR     C      C   134    174.700    177.345     -2.645  1
        1  1435  .     7     1     1     A   134   134   THR    CA      C   134     62.890     65.368     -2.478  1
        1  1436  .     7     1     1     A   134   134   THR    CB      C   134     70.010     68.380      1.630  1
        1  1438  .     7     1     1     A   134   134   THR     N      N   134    112.310    112.001      0.309  1
        1  1439  .     7     1     1     A   135   135   LYS     H      H   135      8.290      7.574      0.716  1
        1  1440  .     7     1     1     A   135   135   LYS    HA      H   135      4.420      4.158      0.262  1
        1  1446  .     7     1     1     A   135   135   LYS    CA      C   135     56.000     58.541     -2.541  1
        1  1447  .     7     1     1     A   135   135   LYS    CB      C   135     32.930     32.794      0.136  1
        1  1451  .     7     1     1     A   135   135   LYS     N      N   135    122.790    120.213      2.577  1
        1  1452  .     7     1     1     A   136   136   VAL     H      H   136      7.900      7.616      0.284  1
        1  1453  .     7     1     1     A   136   136   VAL    HA      H   136      4.080      4.442     -0.362  1
        1  1458  .     7     1     1     A   136   136   VAL     C      C   136    175.690    173.542      2.148  1
        1  1459  .     7     1     1     A   136   136   VAL    CA      C   136     62.320     60.646      1.674  1
        1  1460  .     7     1     1     A   136   136   VAL    CB      C   136     32.380     34.161     -1.781  1
        1  1462  .     7     1     1     A   136   136   VAL     N      N   136    120.570    116.103      4.467  1
        1  1463  .     7     1     1     A   137   137   GLN     H      H   137      8.400      8.998     -0.598  1
        1  1464  .     7     1     1     A   137   137   GLN    HA      H   137      4.290      5.110     -0.820  1
        1  1470  .     7     1     1     A   137   137   GLN     C      C   137    175.270    174.196      1.074  1
        1  1471  .     7     1     1     A   137   137   GLN    CA      C   137     55.640     53.944      1.696  1
        1  1472  .     7     1     1     A   137   137   GLN    CB      C   137     29.200     32.975     -3.775  1
        1  1474  .     7     1     1     A   137   137   GLN     N      N   137    123.790    126.352     -2.562  1
        1  1476  .     7     1     1     A   138   138   GLN     H      H   138      8.320      8.713     -0.393  1
        1  1477  .     7     1     1     A   138   138   GLN    HA      H   138      4.560      4.985     -0.425  1
        1  1483  .     7     1     1     A   138   138   GLN     C      C   138    173.850    172.766      1.084  1
        1  1484  .     7     1     1     A   138   138   GLN    CA      C   138     53.500     53.366      0.134  1
        1  1485  .     7     1     1     A   138   138   GLN    CB      C   138     28.540     29.698     -1.158  1
        1  1487  .     7     1     1     A   138   138   GLN     N      N   138    122.820    120.597      2.223  1
        1  1489  .     7     1     1     A   139   139   PRO    HA      H   139      4.350      4.417     -0.067  1
        1  1495  .     7     1     1     A   139   139   PRO    CA      C   139     63.230     62.423      0.807  1
        1  1496  .     7     1     1     A   139   139   PRO    CB      C   139     31.550     32.343     -0.793  1
        1  1499  .     7     1     1     A   140   140   PHE     H      H   140      8.100      8.021      0.079  1
        1  1500  .     7     1     1     A   140   140   PHE    HA      H   140      4.600      3.921      0.679  1
        1  1506  .     7     1     1     A   140   140   PHE     C      C   140    174.980    174.468      0.512  1
        1  1507  .     7     1     1     A   140   140   PHE    CA      C   140     57.240     59.113     -1.873  1
        1  1508  .     7     1     1     A   140   140   PHE    CB      C   140     39.260     36.040      3.220  1
        1  1512  .     7     1     1     A   140   140   PHE     N      N   140    119.460    115.951      3.509  1
        1  1513  .     7     1     1     A   141   141   ASN     H      H   141      8.240      7.957      0.283  1
        1  1514  .     7     1     1     A   141   141   ASN    HA      H   141      4.650      4.876     -0.226  1
        1  1517  .     7     1     1     A   141   141   ASN     C      C   141    173.990    174.405     -0.415  1
        1  1518  .     7     1     1     A   141   141   ASN    CA      C   141     52.670     52.933     -0.263  1
        1  1519  .     7     1     1     A   141   141   ASN    CB      C   141     38.910     39.251     -0.341  1
        1  1520  .     7     1     1     A   141   141   ASN     N      N   141    120.280    116.398      3.882  1
        1  1521  .     7     1     1     A   142   142   LEU     H      H   142      8.060      8.365     -0.305  1
        1  1522  .     7     1     1     A   142   142   LEU    HA      H   142      4.540      4.712     -0.172  1
        1  1531  .     7     1     1     A   142   142   LEU     C      C   142    174.840    174.630      0.210  1
        1  1532  .     7     1     1     A   142   142   LEU    CA      C   142     52.890     51.706      1.184  1
        1  1533  .     7     1     1     A   142   142   LEU    CB      C   142     41.740     45.766     -4.026  1
        1  1537  .     7     1     1     A   142   142   LEU     N      N   142    123.700    122.209      1.491  1
        1  1538  .     7     1     1     A   143   143   PRO    HA      H   143      4.390      4.740     -0.350  1
        1  1543  .     7     1     1     A   143   143   PRO    CA      C   143     62.870     62.537      0.333  1
        1  1544  .     7     1     1     A   143   143   PRO    CB      C   143     32.040     32.519     -0.479  1
        1  1547  .     7     1     1     A   144   144   MET     H      H   144      8.430      8.693     -0.263  1
        1  1548  .     7     1     1     A   144   144   MET    HA      H   144      4.420      4.562     -0.142  1
        1  1553  .     7     1     1     A   144   144   MET     C      C   144    175.820    174.444      1.376  1
        1  1554  .     7     1     1     A   144   144   MET    CA      C   144     55.420     54.519      0.901  1
        1  1555  .     7     1     1     A   144   144   MET    CB      C   144     32.950     30.770      2.180  1
        1  1557  .     7     1     1     A   144   144   MET     N      N   144    120.660    121.280     -0.620  1
        1  1558  .     7     1     1     A   145   145   ASP     H      H   145      8.340      9.039     -0.699  1
        1  1559  .     7     1     1     A   145   145   ASP    HA      H   145      4.630      4.641     -0.011  1
        1  1562  .     7     1     1     A   145   145   ASP     C      C   145    176.170    175.662      0.508  1
        1  1563  .     7     1     1     A   145   145   ASP    CA      C   145     54.010     53.491      0.519  1
        1  1564  .     7     1     1     A   145   145   ASP    CB      C   145     41.160     39.376      1.784  1
        1  1565  .     7     1     1     A   145   145   ASP     N      N   145    121.660    124.782     -3.122  1
        1  1566  .     7     1     1     A   146   146   SER     H      H   146      8.310      8.244      0.066  1
        1  1567  .     7     1     1     A   146   146   SER    HA      H   146      4.380      4.906     -0.526  1
        1  1570  .     7     1     1     A   146   146   SER     C      C   146    174.840    173.282      1.558  1
        1  1571  .     7     1     1     A   146   146   SER    CA      C   146     58.650     57.064      1.586  1
        1  1572  .     7     1     1     A   146   146   SER    CB      C   146     63.630     63.360      0.270  1
        1  1573  .     7     1     1     A   146   146   SER     N      N   146    116.880    116.998     -0.118  1
        1  1574  .     7     1     1     A   147   147   GLY     H      H   147      8.450      8.807     -0.357  1
        1  1575  .     7     1     1     A   147   147   GLY   HA2      H   147      3.920      4.228     -0.308  1
        1  1576  .     7     1     1     A   147   147   GLY     C      C   147    173.290    172.167      1.123  1
        1  1577  .     7     1     1     A   147   147   GLY    CA      C   147     44.870     45.601     -0.731  1
        1  1578  .     7     1     1     A   147   147   GLY     N      N   147    110.760    112.089     -1.329  1
        1  1579  .     7     1     1     A   148   148   ALA     H      H   148      8.010      8.615     -0.605  1
        1  1580  .     7     1     1     A   148   148   ALA    HA      H   148      4.570      5.012     -0.442  1
        1  1584  .     7     1     1     A   148   148   ALA     C      C   148    175.520    174.585      0.935  1
        1  1585  .     7     1     1     A   148   148   ALA    CA      C   148     50.110     49.484      0.626  1
        1  1586  .     7     1     1     A   148   148   ALA    CB      C   148     17.770     19.549     -1.779  1
        1  1587  .     7     1     1     A   148   148   ALA     N      N   148    124.840    127.768     -2.928  1
        1  1588  .     7     1     1     A   149   149   PRO    HA      H   149      4.390      4.640     -0.250  1
        1  1594  .     7     1     1     A   149   149   PRO    CA      C   149     62.940     62.572      0.368  1
        1  1595  .     7     1     1     A   149   149   PRO    CB      C   149     31.840     33.377     -1.537  1
        1  1598  .     7     1     1     A   150   150   GLY     H      H   150      8.550      8.351      0.199  1
        1  1599  .     7     1     1     A   150   150   GLY   HA2      H   150      4.170      4.271     -0.101  1
        1  1600  .     7     1     1     A   150   150   GLY   HA3      H   150      3.950      4.272     -0.322  1
        1  1601  .     7     1     1     A   150   150   GLY     C      C   150    174.770    171.875      2.895  1
        1  1602  .     7     1     1     A   150   150   GLY    CA      C   150     45.100     45.499     -0.399  1
        1  1603  .     7     1     1     A   150   150   GLY     N      N   150    109.810    106.251      3.559  1
        1  1604  .     7     1     1     A   151   151   GLY     H      H   151      8.330      8.406     -0.076  1
        1  1605  .     7     1     1     A   151   151   GLY   HA2      H   151      3.970      4.288     -0.318  1
        1  1606  .     7     1     1     A   151   151   GLY     C      C   151    174.640    171.786      2.854  1
        1  1607  .     7     1     1     A   151   151   GLY    CA      C   151     45.030     46.099     -1.069  1
        1  1608  .     7     1     1     A   151   151   GLY     N      N   151    108.760    107.716      1.044  1
        1  1609  .     7     1     1     A   152   152   GLY     H      H   152      8.300      8.465     -0.165  1
        1  1610  .     7     1     1     A   152   152   GLY   HA2      H   152      3.980      4.384     -0.404  1
        1  1611  .     7     1     1     A   152   152   GLY    CA      C   152     45.180     45.759     -0.579  1
        1     1  .     8     1     1     A     3     3   HIS     H      H     3      8.200      8.061      0.139  1
        1     2  .     8     1     1     A     3     3   HIS    HA      H     3      4.440      4.238      0.202  1
        1     3  .     8     1     1     A     3     3   HIS    CA      C     3     53.220     56.904     -3.684  1
        1     4  .     8     1     1     A     3     3   HIS    CB      C     3     31.730     27.884      3.846  1
        1     5  .     8     1     1     A     3     3   HIS     N      N     3    124.440    118.206      6.234  1
        1     6  .     8     1     1     A     4     4   ASN     H      H     4      8.260      8.221      0.039  1
        1     7  .     8     1     1     A     4     4   ASN    CA      C     4     54.170     53.497      0.673  1
        1     8  .     8     1     1     A     4     4   ASN    CB      C     4     41.150     38.562      2.588  1
        1     9  .     8     1     1     A     4     4   ASN     N      N     4    123.940    117.898      6.042  1
        1    10  .     8     1     1     A     5     5   SER     H      H     5      8.370      8.855     -0.485  1
        1    11  .     8     1     1     A     5     5   SER    CA      C     5     58.320     57.420      0.900  1
        1    12  .     8     1     1     A     5     5   SER     N      N     5    116.490    117.137     -0.647  1
        1    13  .     8     1     1     A     6     6   ILE     H      H     6      8.180      8.593     -0.413  1
        1    14  .     8     1     1     A     6     6   ILE     C      C     6    176.100    173.037      3.063  1
        1    15  .     8     1     1     A     6     6   ILE    CA      C     6     61.210     59.273      1.937  1
        1    16  .     8     1     1     A     6     6   ILE    CB      C     6     38.240     41.975     -3.735  1
        1    17  .     8     1     1     A     6     6   ILE     N      N     6    122.780    121.597      1.183  1
        1    18  .     8     1     1     A     7     7   ARG     H      H     7      8.390      8.611     -0.221  1
        1    19  .     8     1     1     A     7     7   ARG    HA      H     7      4.360      5.246     -0.886  1
        1    25  .     8     1     1     A     7     7   ARG     C      C     7    176.020    174.455      1.565  1
        1    26  .     8     1     1     A     7     7   ARG    CA      C     7     55.740     54.483      1.257  1
        1    27  .     8     1     1     A     7     7   ARG    CB      C     7     30.580     34.107     -3.527  1
        1    30  .     8     1     1     A     7     7   ARG     N      N     7    125.090    127.354     -2.264  1
        1    31  .     8     1     1     A     8     8   SER     H      H     8      8.310      8.585     -0.275  1
        1    32  .     8     1     1     A     8     8   SER    HA      H     8      4.380      4.961     -0.581  1
        1    34  .     8     1     1     A     8     8   SER     C      C     8    174.830    173.311      1.519  1
        1    35  .     8     1     1     A     8     8   SER    CA      C     8     58.470     57.620      0.850  1
        1    36  .     8     1     1     A     8     8   SER    CB      C     8     63.550     66.929     -3.379  1
        1    37  .     8     1     1     A     8     8   SER     N      N     8    117.250    117.050      0.200  1
        1    38  .     8     1     1     A     9     9   GLY     H      H     9      8.380      7.303      1.077  1
        1    39  .     8     1     1     A     9     9   GLY   HA2      H     9      3.950      4.013     -0.063  1
        1    40  .     8     1     1     A     9     9   GLY     C      C     9    173.850    172.664      1.186  1
        1    41  .     8     1     1     A     9     9   GLY    CA      C     9     45.110     45.449     -0.339  1
        1    42  .     8     1     1     A     9     9   GLY     N      N     9    110.620    108.883      1.737  1
        1    43  .     8     1     1     A    10    10   HIS     H      H    10      8.260      8.789     -0.529  1
        1    44  .     8     1     1     A    10    10   HIS    HA      H    10      4.600      5.456     -0.856  1
        1    47  .     8     1     1     A    10    10   HIS     C      C    10    175.610    175.513      0.097  1
        1    48  .     8     1     1     A    10    10   HIS    CA      C    10     55.760     54.107      1.653  1
        1    49  .     8     1     1     A    10    10   HIS    CB      C    10     29.990     32.259     -2.269  1
        1    50  .     8     1     1     A    10    10   HIS     N      N    10    119.320    120.023     -0.703  1
        1    51  .     8     1     1     A    11    11   GLY     H      H    11      8.530      8.401      0.129  1
        1    52  .     8     1     1     A    11    11   GLY   HA2      H    11      3.930      4.188     -0.258  1
        1    53  .     8     1     1     A    11    11   GLY     C      C    11    174.420    171.835      2.585  1
        1    54  .     8     1     1     A    11    11   GLY    CA      C    11     45.290     45.830     -0.540  1
        1    55  .     8     1     1     A    11    11   GLY     N      N    11    110.300    109.982      0.318  1
        1    56  .     8     1     1     A    12    12   GLY     H      H    12      8.350      8.562     -0.212  1
        1    57  .     8     1     1     A    12    12   GLY   HA2      H    12      3.950      4.291     -0.341  1
        1    58  .     8     1     1     A    12    12   GLY     C      C    12    174.060    171.765      2.295  1
        1    59  .     8     1     1     A    12    12   GLY    CA      C    12     45.010     45.684     -0.674  1
        1    60  .     8     1     1     A    12    12   GLY     N      N    12    108.950    107.158      1.792  1
        1    61  .     8     1     1     A    13    13   LEU     H      H    13      8.180      8.515     -0.335  1
        1    62  .     8     1     1     A    13    13   LEU    HA      H    13      4.310      5.185     -0.875  1
        1    67  .     8     1     1     A    13    13   LEU     C      C    13    177.170    174.850      2.320  1
        1    68  .     8     1     1     A    13    13   LEU    CA      C    13     55.170     53.451      1.719  1
        1    69  .     8     1     1     A    13    13   LEU    CB      C    13     42.070     46.723     -4.653  1
        1    73  .     8     1     1     A    13    13   LEU     N      N    13    121.530    122.283     -0.753  1
        1    74  .     8     1     1     A    14    14   ASN     H      H    14      8.480      8.788     -0.308  1
        1    75  .     8     1     1     A    14    14   ASN    HA      H    14      4.630      5.432     -0.802  1
        1    80  .     8     1     1     A    14    14   ASN     C      C    14    174.960    173.686      1.274  1
        1    81  .     8     1     1     A    14    14   ASN    CA      C    14     53.220     52.059      1.161  1
        1    82  .     8     1     1     A    14    14   ASN    CB      C    14     38.390     42.336     -3.946  1
        1    83  .     8     1     1     A    14    14   ASN     N      N    14    119.010    116.954      2.056  1
        1    85  .     8     1     1     A    15    15   GLN     H      H    15      8.280      8.683     -0.403  1
        1    86  .     8     1     1     A    15    15   GLN    HA      H    15      4.300      5.050     -0.750  1
        1    92  .     8     1     1     A    15    15   GLN     C      C    15    175.770    174.885      0.885  1
        1    93  .     8     1     1     A    15    15   GLN    CA      C    15     55.830     55.069      0.761  1
        1    94  .     8     1     1     A    15    15   GLN    CB      C    15     29.130     32.026     -2.896  1
        1    96  .     8     1     1     A    15    15   GLN     N      N    15    120.340    117.122      3.218  1
        1    98  .     8     1     1     A    16    16   LEU     H      H    16      8.250      8.316     -0.066  1
        1    99  .     8     1     1     A    16    16   LEU    HA      H    16      4.330      4.577     -0.247  1
        1   106  .     8     1     1     A    16    16   LEU     C      C    16    177.660    177.570      0.090  1
        1   107  .     8     1     1     A    16    16   LEU    CA      C    16     55.160     53.980      1.180  1
        1   108  .     8     1     1     A    16    16   LEU    CB      C    16     42.040     43.734     -1.694  1
        1   112  .     8     1     1     A    16    16   LEU     N      N    16    122.680    118.972      3.708  1
        1   113  .     8     1     1     A    17    17   GLY     H      H    17      8.350      8.201      0.149  1
        1   114  .     8     1     1     A    17    17   GLY   HA2      H    17      3.950      3.894      0.056  1
        1   115  .     8     1     1     A    17    17   GLY     C      C    17    174.340    174.906     -0.566  1
        1   116  .     8     1     1     A    17    17   GLY    CA      C    17     45.200     46.936     -1.736  1
        1   117  .     8     1     1     A    17    17   GLY     N      N    17    109.390    110.769     -1.379  1
        1   118  .     8     1     1     A    18    18   GLY     H      H    18      8.190      8.655     -0.465  1
        1   119  .     8     1     1     A    18    18   GLY   HA2      H    18      3.910      3.898      0.012  1
        1   120  .     8     1     1     A    18    18   GLY     C      C    18    173.390    173.966     -0.576  1
        1   121  .     8     1     1     A    18    18   GLY    CA      C    18     44.960     46.859     -1.899  1
        1   122  .     8     1     1     A    18    18   GLY     N      N    18    108.500    108.491      0.009  1
        1   123  .     8     1     1     A    19    19   ALA     H      H    19      8.060      7.611      0.449  1
        1   124  .     8     1     1     A    19    19   ALA    HA      H    19      4.300      4.840     -0.540  1
        1   128  .     8     1     1     A    19    19   ALA     C      C    19    176.680    175.336      1.344  1
        1   129  .     8     1     1     A    19    19   ALA    CA      C    19     51.890     51.319      0.571  1
        1   130  .     8     1     1     A    19    19   ALA    CB      C    19     18.970     22.851     -3.881  1
        1   131  .     8     1     1     A    19    19   ALA     N      N    19    123.250    120.702      2.548  1
        1   132  .     8     1     1     A    20    20   PHE     H      H    20      8.180      8.789     -0.609  1
        1   133  .     8     1     1     A    20    20   PHE    HA      H    20      4.780      4.701      0.079  1
        1   139  .     8     1     1     A    20    20   PHE     C      C    20    175.650    174.214      1.436  1
        1   140  .     8     1     1     A    20    20   PHE    CA      C    20     57.320     59.392     -2.072  1
        1   141  .     8     1     1     A    20    20   PHE    CB      C    20     40.100     40.103     -0.003  1
        1   145  .     8     1     1     A    20    20   PHE     N      N    20    119.460    120.429     -0.969  1
        1   146  .     8     1     1     A    21    21   VAL     H      H    21      8.190      7.760      0.430  1
        1   147  .     8     1     1     A    21    21   VAL    HA      H    21      3.870      4.448     -0.578  1
        1   152  .     8     1     1     A    21    21   VAL     C      C    21    175.550    174.779      0.771  1
        1   153  .     8     1     1     A    21    21   VAL    CA      C    21     62.030     59.744      2.286  1
        1   154  .     8     1     1     A    21    21   VAL    CB      C    21     32.430     35.203     -2.773  1
        1   156  .     8     1     1     A    21    21   VAL     N      N    21    121.510    126.599     -5.089  1
        1   157  .     8     1     1     A    22    22   ASN     H      H    22      8.600      8.759     -0.159  1
        1   158  .     8     1     1     A    22    22   ASN    HA      H    22      4.600      4.975     -0.375  1
        1   163  .     8     1     1     A    22    22   ASN    CA      C    22     53.540     53.101      0.439  1
        1   164  .     8     1     1     A    22    22   ASN    CB      C    22     38.370     36.711      1.659  1
        1   165  .     8     1     1     A    22    22   ASN     N      N    22    122.930    125.307     -2.377  1
        1   167  .     8     1     1     A    23    23   GLY     H      H    23      8.370      7.863      0.507  1
        1   168  .     8     1     1     A    23    23   GLY   HA2      H    23      4.030      3.975      0.055  1
        1   169  .     8     1     1     A    23    23   GLY   HA3      H    23      3.800      4.009     -0.209  1
        1   170  .     8     1     1     A    23    23   GLY     C      C    23    173.490    174.441     -0.951  1
        1   171  .     8     1     1     A    23    23   GLY    CA      C    23     45.100     45.381     -0.281  1
        1   172  .     8     1     1     A    23    23   GLY     N      N    23    108.220    111.384     -3.164  1
        1   173  .     8     1     1     A    24    24   ARG     H      H    24      7.870      7.531      0.339  1
        1   174  .     8     1     1     A    24    24   ARG    HA      H    24      4.650      4.419      0.231  1
        1   178  .     8     1     1     A    24    24   ARG     C      C    24    173.570    175.555     -1.985  1
        1   179  .     8     1     1     A    24    24   ARG    CA      C    24     53.570     54.974     -1.404  1
        1   180  .     8     1     1     A    24    24   ARG    CB      C    24     30.000     30.098     -0.098  1
        1   182  .     8     1     1     A    24    24   ARG     N      N    24    121.260    120.399      0.861  1
        1   183  .     8     1     1     A    25    25   PRO    HA      H    25      4.360      4.705     -0.345  1
        1   190  .     8     1     1     A    25    25   PRO    CA      C    25     62.020     62.541     -0.521  1
        1   191  .     8     1     1     A    25    25   PRO    CB      C    25     32.100     32.732     -0.632  1
        1   194  .     8     1     1     A    26    26   LEU     H      H    26      8.430      8.466     -0.036  1
        1   195  .     8     1     1     A    26    26   LEU    HA      H    26      4.510      4.975     -0.465  1
        1   205  .     8     1     1     A    26    26   LEU    CA      C    26     52.560     51.951      0.609  1
        1   206  .     8     1     1     A    26    26   LEU    CB      C    26     42.290     42.739     -0.449  1
        1   210  .     8     1     1     A    26    26   LEU     N      N    26    124.620    122.342      2.278  1
        1   211  .     8     1     1     A    27    27   PRO    HA      H    27      4.460      4.736     -0.276  1
        1   216  .     8     1     1     A    27    27   PRO    CA      C    27     62.920     62.147      0.773  1
        1   217  .     8     1     1     A    27    27   PRO    CB      C    27     32.120     33.204     -1.084  1
        1   220  .     8     1     1     A    28    28   GLU     H      H    28      8.940      9.003     -0.063  1
        1   221  .     8     1     1     A    28    28   GLU    HA      H    28      4.000      4.147     -0.147  1
        1   226  .     8     1     1     A    28    28   GLU    CA      C    28     59.510     58.864      0.646  1
        1   227  .     8     1     1     A    28    28   GLU    CB      C    28     28.960     29.663     -0.703  1
        1   229  .     8     1     1     A    28    28   GLU     N      N    28    125.220    121.672      3.548  1
        1   230  .     8     1     1     A    29    29   VAL     H      H    29      8.330      7.822      0.508  1
        1   231  .     8     1     1     A    29    29   VAL    HA      H    29      3.960      3.804      0.156  1
        1   239  .     8     1     1     A    29    29   VAL    CA      C    29     64.850     65.262     -0.412  1
        1   240  .     8     1     1     A    29    29   VAL    CB      C    29     31.180     31.149      0.031  1
        1   243  .     8     1     1     A    29    29   VAL     N      N    29    115.400    118.606     -3.206  1
        1   244  .     8     1     1     A    30    30   VAL     H      H    30      7.090      8.203     -1.113  1
        1   245  .     8     1     1     A    30    30   VAL    HA      H    30      3.650      3.607      0.043  1
        1   253  .     8     1     1     A    30    30   VAL     C      C    30    176.890    177.993     -1.103  1
        1   254  .     8     1     1     A    30    30   VAL    CA      C    30     65.710     66.678     -0.968  1
        1   255  .     8     1     1     A    30    30   VAL    CB      C    30     31.430     31.458     -0.028  1
        1   258  .     8     1     1     A    30    30   VAL     N      N    30    121.140    121.040      0.100  1
        1   259  .     8     1     1     A    31    31   ARG     H      H    31      7.760      7.968     -0.208  1
        1   260  .     8     1     1     A    31    31   ARG    HA      H    31      3.670      3.960     -0.290  1
        1   266  .     8     1     1     A    31    31   ARG    CA      C    31     60.440     59.816      0.624  1
        1   267  .     8     1     1     A    31    31   ARG    CB      C    31     29.440     30.264     -0.824  1
        1   270  .     8     1     1     A    31    31   ARG     N      N    31    120.060    119.514      0.546  1
        1   271  .     8     1     1     A    32    32   GLN     H      H    32      8.270      7.853      0.417  1
        1   272  .     8     1     1     A    32    32   GLN    HA      H    32      3.760      4.057     -0.297  1
        1   279  .     8     1     1     A    32    32   GLN     C      C    32    177.380    177.990     -0.610  1
        1   280  .     8     1     1     A    32    32   GLN    CA      C    32     57.860     58.635     -0.775  1
        1   281  .     8     1     1     A    32    32   GLN    CB      C    32     27.940     27.830      0.110  1
        1   283  .     8     1     1     A    32    32   GLN     N      N    32    115.420    116.905     -1.485  1
        1   285  .     8     1     1     A    33    33   ARG     H      H    33      7.600      7.984     -0.384  1
        1   286  .     8     1     1     A    33    33   ARG    HA      H    33      4.130      4.123      0.007  1
        1   290  .     8     1     1     A    33    33   ARG     C      C    33    177.870    178.337     -0.467  1
        1   291  .     8     1     1     A    33    33   ARG    CA      C    33     58.530     59.113     -0.583  1
        1   292  .     8     1     1     A    33    33   ARG    CB      C    33     29.630     29.820     -0.190  1
        1   295  .     8     1     1     A    33    33   ARG     N      N    33    119.640    118.919      0.721  1
        1   296  .     8     1     1     A    34    34   ILE     H      H    34      7.990      7.939      0.051  1
        1   297  .     8     1     1     A    34    34   ILE    HA      H    34      3.390      3.666     -0.276  1
        1   307  .     8     1     1     A    34    34   ILE    CA      C    34     66.100     65.567      0.533  1
        1   308  .     8     1     1     A    34    34   ILE    CB      C    34     37.790     37.925     -0.135  1
        1   312  .     8     1     1     A    34    34   ILE     N      N    34    119.320    120.621     -1.301  1
        1   313  .     8     1     1     A    35    35   VAL     H      H    35      7.340      7.706     -0.366  1
        1   314  .     8     1     1     A    35    35   VAL    HA      H    35      3.250      3.545     -0.295  1
        1   322  .     8     1     1     A    35    35   VAL    CA      C    35     66.570     66.861     -0.291  1
        1   323  .     8     1     1     A    35    35   VAL    CB      C    35     31.550     31.618     -0.068  1
        1   326  .     8     1     1     A    35    35   VAL     N      N    35    118.020    120.241     -2.221  1
        1   327  .     8     1     1     A    36    36   ASP     H      H    36      8.640      8.605      0.035  1
        1   328  .     8     1     1     A    36    36   ASP    HA      H    36      4.380      4.310      0.070  1
        1   331  .     8     1     1     A    36    36   ASP    CA      C    36     57.470     57.658     -0.188  1
        1   332  .     8     1     1     A    36    36   ASP    CB      C    36     40.200     41.627     -1.427  1
        1   333  .     8     1     1     A    36    36   ASP     N      N    36    121.440    119.990      1.450  1
        1   334  .     8     1     1     A    37    37   LEU     H      H    37      8.510      8.254      0.256  1
        1   335  .     8     1     1     A    37    37   LEU    HA      H    37      3.990      4.197     -0.207  1
        1   342  .     8     1     1     A    37    37   LEU    CA      C    37     57.770     57.898     -0.128  1
        1   343  .     8     1     1     A    37    37   LEU    CB      C    37     41.450     41.291      0.159  1
        1   346  .     8     1     1     A    37    37   LEU     N      N    37    119.940    120.620     -0.680  1
        1   347  .     8     1     1     A    38    38   ALA     H      H    38      8.170      8.245     -0.075  1
        1   348  .     8     1     1     A    38    38   ALA    HA      H    38      4.280      4.085      0.195  1
        1   352  .     8     1     1     A    38    38   ALA     C      C    38    182.410    179.524      2.886  1
        1   353  .     8     1     1     A    38    38   ALA    CA      C    38     54.970     54.799      0.171  1
        1   354  .     8     1     1     A    38    38   ALA    CB      C    38     18.080     18.486     -0.406  1
        1   355  .     8     1     1     A    38    38   ALA     N      N    38    123.220    121.185      2.035  1
        1   356  .     8     1     1     A    39    39   HIS     H      H    39      8.490      8.123      0.367  1
        1   357  .     8     1     1     A    39    39   HIS    HA      H    39      4.480      4.152      0.328  1
        1   361  .     8     1     1     A    39    39   HIS     C      C    39    176.490    177.305     -0.815  1
        1   362  .     8     1     1     A    39    39   HIS    CA      C    39     58.740     60.079     -1.339  1
        1   363  .     8     1     1     A    39    39   HIS    CB      C    39     28.670     29.926     -1.256  1
        1   364  .     8     1     1     A    39    39   HIS     N      N    39    119.210    117.776      1.434  1
        1   365  .     8     1     1     A    40    40   GLN     H      H    40      7.760      7.460      0.300  1
        1   366  .     8     1     1     A    40    40   GLN    HA      H    40      4.360      4.167      0.193  1
        1   373  .     8     1     1     A    40    40   GLN     C      C    40    175.900    176.619     -0.719  1
        1   374  .     8     1     1     A    40    40   GLN    CA      C    40     55.930     55.431      0.499  1
        1   375  .     8     1     1     A    40    40   GLN    CB      C    40     28.780     29.038     -0.258  1
        1   377  .     8     1     1     A    40    40   GLN     N      N    40    117.620    114.662      2.958  1
        1   379  .     8     1     1     A    41    41   GLY     H      H    41      7.890      8.587     -0.697  1
        1   380  .     8     1     1     A    41    41   GLY   HA2      H    41      4.240      3.960      0.280  1
        1   381  .     8     1     1     A    41    41   GLY   HA3      H    41      3.710      3.970     -0.260  1
        1   382  .     8     1     1     A    41    41   GLY     C      C    41    173.970    173.840      0.130  1
        1   383  .     8     1     1     A    41    41   GLY    CA      C    41     45.000     46.655     -1.655  1
        1   384  .     8     1     1     A    41    41   GLY     N      N    41    107.170    109.969     -2.799  1
        1   385  .     8     1     1     A    42    42   VAL     H      H    42      7.740      7.630      0.110  1
        1   386  .     8     1     1     A    42    42   VAL    HA      H    42      3.860      4.943     -1.083  1
        1   394  .     8     1     1     A    42    42   VAL     C      C    42    175.930    174.112      1.818  1
        1   395  .     8     1     1     A    42    42   VAL    CA      C    42     62.800     59.072      3.728  1
        1   396  .     8     1     1     A    42    42   VAL    CB      C    42     30.880     35.739     -4.859  1
        1   399  .     8     1     1     A    42    42   VAL     N      N    42    123.250    119.490      3.760  1
        1   400  .     8     1     1     A    43    43   ARG     H      H    43      9.060      8.766      0.294  1
        1   401  .     8     1     1     A    43    43   ARG    HA      H    43      4.410      4.606     -0.196  1
        1   407  .     8     1     1     A    43    43   ARG     C      C    43    176.760    176.294      0.466  1
        1   408  .     8     1     1     A    43    43   ARG    CA      C    43     55.110     54.072      1.038  1
        1   409  .     8     1     1     A    43    43   ARG    CB      C    43     29.720     30.119     -0.399  1
        1   411  .     8     1     1     A    43    43   ARG     N      N    43    128.040    126.886      1.154  1
        1   412  .     8     1     1     A    45    45   CYS     H      H    45      8.700      8.354      0.346  1
        1   413  .     8     1     1     A    45    45   CYS    HA      H    45      4.220      4.262     -0.042  1
        1   416  .     8     1     1     A    45    45   CYS    CA      C    45     59.970     61.722     -1.752  1
        1   417  .     8     1     1     A    45    45   CYS    CB      C    45     26.360     27.051     -0.691  1
        1   418  .     8     1     1     A    45    45   CYS     N      N    45    114.380    115.660     -1.280  1
        1   419  .     8     1     1     A    46    46   ASP     H      H    46      7.410      7.824     -0.414  1
        1   420  .     8     1     1     A    46    46   ASP    HA      H    46      4.690      4.433      0.257  1
        1   423  .     8     1     1     A    46    46   ASP    CA      C    46     56.780     56.440      0.340  1
        1   424  .     8     1     1     A    46    46   ASP    CB      C    46     40.500     40.585     -0.085  1
        1   425  .     8     1     1     A    46    46   ASP     N      N    46    124.620    120.788      3.832  1
        1   426  .     8     1     1     A    47    47   ILE     H      H    47      8.180      7.992      0.188  1
        1   427  .     8     1     1     A    47    47   ILE    HA      H    47      3.950      3.666      0.284  1
        1   437  .     8     1     1     A    47    47   ILE     C      C    47    177.210    177.863     -0.653  1
        1   438  .     8     1     1     A    47    47   ILE    CA      C    47     66.450     65.164      1.286  1
        1   439  .     8     1     1     A    47    47   ILE    CB      C    47     37.580     37.593     -0.013  1
        1   443  .     8     1     1     A    47    47   ILE     N      N    47    123.550    120.636      2.914  1
        1   444  .     8     1     1     A    48    48   SER     H      H    48      7.940      8.340     -0.400  1
        1   445  .     8     1     1     A    48    48   SER    HA      H    48      4.040      4.200     -0.160  1
        1   447  .     8     1     1     A    48    48   SER    CA      C    48     61.090     61.427     -0.337  1
        1   448  .     8     1     1     A    48    48   SER    CB      C    48     62.950     62.734      0.216  1
        1   449  .     8     1     1     A    48    48   SER     N      N    48    112.060    115.592     -3.532  1
        1   450  .     8     1     1     A    49    49   ARG     H      H    49      7.270      8.238     -0.968  1
        1   451  .     8     1     1     A    49    49   ARG    HA      H    49      4.100      4.195     -0.095  1
        1   457  .     8     1     1     A    49    49   ARG     C      C    49    178.630    178.122      0.508  1
        1   458  .     8     1     1     A    49    49   ARG    CA      C    49     58.770     57.365      1.405  1
        1   459  .     8     1     1     A    49    49   ARG    CB      C    49     30.380     28.907      1.473  1
        1   462  .     8     1     1     A    49    49   ARG     N      N    49    118.700    119.509     -0.809  1
        1   463  .     8     1     1     A    50    50   GLN     H      H    50      8.280      7.968      0.312  1
        1   464  .     8     1     1     A    50    50   GLN    HA      H    50      4.060      4.059      0.001  1
        1   471  .     8     1     1     A    50    50   GLN     C      C    50    177.800    177.490      0.310  1
        1   472  .     8     1     1     A    50    50   GLN    CA      C    50     58.850     58.491      0.359  1
        1   473  .     8     1     1     A    50    50   GLN    CB      C    50     28.780     28.378      0.402  1
        1   475  .     8     1     1     A    50    50   GLN     N      N    50    117.670    118.263     -0.593  1
        1   477  .     8     1     1     A    51    51   LEU     H      H    51      8.040      7.926      0.114  1
        1   478  .     8     1     1     A    51    51   LEU    HA      H    51      4.360      4.321      0.039  1
        1   488  .     8     1     1     A    51    51   LEU    CA      C    51     54.230     54.824     -0.594  1
        1   489  .     8     1     1     A    51    51   LEU    CB      C    51     41.680     42.387     -0.707  1
        1   493  .     8     1     1     A    51    51   LEU     N      N    51    115.410    117.768     -2.358  1
        1   494  .     8     1     1     A    52    52   ARG     H      H    52      7.760      7.976     -0.216  1
        1   495  .     8     1     1     A    52    52   ARG    HA      H    52      3.900      3.931     -0.031  1
        1   500  .     8     1     1     A    52    52   ARG     C      C    52    175.160    175.315     -0.155  1
        1   501  .     8     1     1     A    52    52   ARG    CA      C    52     56.920     57.023     -0.103  1
        1   502  .     8     1     1     A    52    52   ARG    CB      C    52     26.140     27.720     -1.580  1
        1   505  .     8     1     1     A    52    52   ARG     N      N    52    116.740    116.837     -0.097  1
        1   506  .     8     1     1     A    53    53   VAL     H      H    53      7.640      7.548      0.092  1
        1   507  .     8     1     1     A    53    53   VAL    HA      H    53      4.610      4.415      0.195  1
        1   515  .     8     1     1     A    53    53   VAL    CA      C    53     58.800     62.423     -3.623  1
        1   516  .     8     1     1     A    53    53   VAL    CB      C    53     35.010     32.567      2.443  1
        1   519  .     8     1     1     A    53    53   VAL     N      N    53    112.480    117.930     -5.450  1
        1   520  .     8     1     1     A    54    54   SER     H      H    54      8.740      7.875      0.865  1
        1   521  .     8     1     1     A    54    54   SER    HA      H    54      4.300      4.840     -0.540  1
        1   524  .     8     1     1     A    54    54   SER    CA      C    54     58.090     57.729      0.361  1
        1   525  .     8     1     1     A    54    54   SER    CB      C    54     64.450     64.461     -0.011  1
        1   526  .     8     1     1     A    54    54   SER     N      N    54    119.580    115.102      4.478  1
        1   527  .     8     1     1     A    55    55   HIS     H      H    55      9.100      8.364      0.736  1
        1   528  .     8     1     1     A    55    55   HIS    HA      H    55      4.230      4.767     -0.537  1
        1   531  .     8     1     1     A    55    55   HIS    CA      C    55     59.170     57.117      2.053  1
        1   532  .     8     1     1     A    55    55   HIS    CB      C    55     29.820     31.508     -1.688  1
        1   533  .     8     1     1     A    55    55   HIS     N      N    55    123.140    119.480      3.660  1
        1   534  .     8     1     1     A    56    56   GLY     H      H    56      8.820      8.535      0.285  1
        1   535  .     8     1     1     A    56    56   GLY   HA2      H    56      3.880      3.438      0.442  1
        1   536  .     8     1     1     A    56    56   GLY   HA3      H    56      3.650      3.597      0.053  1
        1   537  .     8     1     1     A    56    56   GLY    CA      C    56     46.640     47.246     -0.606  1
        1   538  .     8     1     1     A    56    56   GLY     N      N    56    107.790    106.143      1.647  1
        1   539  .     8     1     1     A    57    57   CYS     H      H    57      7.830      8.070     -0.240  1
        1   540  .     8     1     1     A    57    57   CYS    HA      H    57      4.110      4.154     -0.044  1
        1   543  .     8     1     1     A    57    57   CYS    CA      C    57     62.030     63.789     -1.759  1
        1   544  .     8     1     1     A    57    57   CYS    CB      C    57     26.420     26.731     -0.311  1
        1   545  .     8     1     1     A    57    57   CYS     N      N    57    122.090    120.026      2.064  1
        1   546  .     8     1     1     A    58    58   VAL     H      H    58      7.670      8.225     -0.555  1
        1   547  .     8     1     1     A    58    58   VAL    HA      H    58      3.390      3.588     -0.198  1
        1   555  .     8     1     1     A    58    58   VAL    CA      C    58     67.310     66.932      0.378  1
        1   556  .     8     1     1     A    58    58   VAL    CB      C    58     31.500     31.679     -0.179  1
        1   559  .     8     1     1     A    58    58   VAL     N      N    58    118.780    120.956     -2.176  1
        1   560  .     8     1     1     A    59    59   SER     H      H    59      8.530      8.342      0.188  1
        1   561  .     8     1     1     A    59    59   SER    HA      H    59      4.070      4.123     -0.053  1
        1   564  .     8     1     1     A    59    59   SER    CA      C    59     61.920     61.217      0.703  1
        1   565  .     8     1     1     A    59    59   SER    CB      C    59     62.610     63.132     -0.522  1
        1   566  .     8     1     1     A    59    59   SER     N      N    59    113.950    115.544     -1.594  1
        1   567  .     8     1     1     A    60    60   LYS     H      H    60      7.880      7.277      0.603  1
        1   568  .     8     1     1     A    60    60   LYS    HA      H    60      4.070      4.339     -0.269  1
        1   574  .     8     1     1     A    60    60   LYS     C      C    60    178.980    179.690     -0.710  1
        1   575  .     8     1     1     A    60    60   LYS    CA      C    60     58.960     59.225     -0.265  1
        1   576  .     8     1     1     A    60    60   LYS    CB      C    60     32.150     32.610     -0.460  1
        1   580  .     8     1     1     A    60    60   LYS     N      N    60    122.410    121.264      1.146  1
        1   581  .     8     1     1     A    61    61   ILE     H      H    61      7.880      7.929     -0.049  1
        1   582  .     8     1     1     A    61    61   ILE    HA      H    61      3.830      3.820      0.010  1
        1   591  .     8     1     1     A    61    61   ILE    CA      C    61     63.110     64.316     -1.206  1
        1   592  .     8     1     1     A    61    61   ILE    CB      C    61     36.920     37.330     -0.410  1
        1   596  .     8     1     1     A    61    61   ILE     N      N    61    120.060    117.432      2.628  1
        1   597  .     8     1     1     A    62    62   LEU     H      H    62      8.420      7.634      0.786  1
        1   598  .     8     1     1     A    62    62   LEU    HA      H    62      4.110      3.971      0.139  1
        1   608  .     8     1     1     A    62    62   LEU    CA      C    62     56.630     57.809     -1.179  1
        1   609  .     8     1     1     A    62    62   LEU    CB      C    62     40.780     42.075     -1.295  1
        1   613  .     8     1     1     A    62    62   LEU     N      N    62    118.310    123.298     -4.988  1
        1   614  .     8     1     1     A    63    63   GLY     H      H    63      8.080      8.183     -0.103  1
        1   615  .     8     1     1     A    63    63   GLY   HA2      H    63      3.900      3.734      0.166  1
        1   616  .     8     1     1     A    63    63   GLY   HA3      H    63      3.970      3.743      0.227  1
        1   617  .     8     1     1     A    63    63   GLY    CA      C    63     46.690     45.108      1.582  1
        1   618  .     8     1     1     A    63    63   GLY     N      N    63    106.720    105.906      0.814  1
        1   619  .     8     1     1     A    64    64   ARG     H      H    64      7.810      8.529     -0.719  1
        1   620  .     8     1     1     A    64    64   ARG    HA      H    64      4.240      3.972      0.268  1
        1   625  .     8     1     1     A    64    64   ARG     C      C    64    177.180    175.900      1.280  1
        1   626  .     8     1     1     A    64    64   ARG    CA      C    64     56.990     59.252     -2.262  1
        1   627  .     8     1     1     A    64    64   ARG    CB      C    64     30.260     30.668     -0.408  1
        1   630  .     8     1     1     A    64    64   ARG     N      N    64    119.560    125.609     -6.049  1
        1   631  .     8     1     1     A    65    65   TYR     H      H    65      8.080      7.710      0.370  1
        1   632  .     8     1     1     A    65    65   TYR    HA      H    65      4.370      4.115      0.255  1
        1   638  .     8     1     1     A    65    65   TYR    CA      C    65     59.520     58.968      0.552  1
        1   639  .     8     1     1     A    65    65   TYR    CB      C    65     38.540     35.351      3.189  1
        1   643  .     8     1     1     A    65    65   TYR     N      N    65    119.670    115.332      4.338  1
        1   644  .     8     1     1     A    66    66   TYR     H      H    66      8.190      8.248     -0.058  1
        1   645  .     8     1     1     A    66    66   TYR    HA      H    66      4.450      4.731     -0.281  1
        1   651  .     8     1     1     A    66    66   TYR    CA      C    66     58.750     59.257     -0.507  1
        1   652  .     8     1     1     A    66    66   TYR    CB      C    66     38.260     40.223     -1.963  1
        1   656  .     8     1     1     A    66    66   TYR     N      N    66    119.930    117.332      2.598  1
        1   657  .     8     1     1     A    67    67   GLU     H      H    67      8.120      8.082      0.038  1
        1   658  .     8     1     1     A    67    67   GLU    HA      H    67      4.250      3.950      0.300  1
        1   663  .     8     1     1     A    67    67   GLU     C      C    67    176.900    175.644      1.256  1
        1   664  .     8     1     1     A    67    67   GLU    CA      C    67     57.240     57.410     -0.170  1
        1   665  .     8     1     1     A    67    67   GLU    CB      C    67     30.150     27.170      2.980  1
        1   667  .     8     1     1     A    67    67   GLU     N      N    67    120.850    116.718      4.132  1
        1   668  .     8     1     1     A    68    68   THR     H      H    68      8.040      7.997      0.043  1
        1   669  .     8     1     1     A    68    68   THR    HA      H    68      4.310      4.452     -0.142  1
        1   675  .     8     1     1     A    68    68   THR     C      C    68    175.330    174.301      1.029  1
        1   676  .     8     1     1     A    68    68   THR    CA      C    68     62.170     61.193      0.977  1
        1   677  .     8     1     1     A    68    68   THR    CB      C    68     70.010     68.065      1.945  1
        1   679  .     8     1     1     A    68    68   THR     N      N    68    112.210    109.995      2.215  1
        1   680  .     8     1     1     A    69    69   GLY     H      H    69      8.350      7.826      0.524  1
        1   681  .     8     1     1     A    69    69   GLY   HA2      H    69      3.970      4.233     -0.263  1
        1   682  .     8     1     1     A    69    69   GLY   HA3      H    69      3.830      4.235     -0.405  1
        1   683  .     8     1     1     A    69    69   GLY     C      C    69    173.780    172.417      1.363  1
        1   684  .     8     1     1     A    69    69   GLY    CA      C    69     45.280     46.011     -0.731  1
        1   685  .     8     1     1     A    69    69   GLY     N      N    69    111.170    111.253     -0.083  1
        1   686  .     8     1     1     A    70    70   SER     H      H    70      8.080      8.466     -0.386  1
        1   687  .     8     1     1     A    70    70   SER    HA      H    70      4.460      4.599     -0.139  1
        1   689  .     8     1     1     A    70    70   SER     C      C    70    174.110    174.547     -0.437  1
        1   690  .     8     1     1     A    70    70   SER    CA      C    70     58.090     57.910      0.180  1
        1   691  .     8     1     1     A    70    70   SER    CB      C    70     63.860     61.580      2.280  1
        1   692  .     8     1     1     A    70    70   SER     N      N    70    115.170    116.446     -1.276  1
        1   693  .     8     1     1     A    71    71   ILE     H      H    71      8.070      7.998      0.072  1
        1   694  .     8     1     1     A    71    71   ILE    HA      H    71      4.190      4.477     -0.287  1
        1   704  .     8     1     1     A    71    71   ILE     C      C    71    175.600    175.042      0.558  1
        1   705  .     8     1     1     A    71    71   ILE    CA      C    71     60.810     60.010      0.800  1
        1   706  .     8     1     1     A    71    71   ILE    CB      C    71     38.390     38.102      0.288  1
        1   710  .     8     1     1     A    71    71   ILE     N      N    71    121.150    117.590      3.560  1
        1   711  .     8     1     1     A    72    72   ARG     H      H    72      8.350      7.543      0.807  1
        1   712  .     8     1     1     A    72    72   ARG    HA      H    72      4.620      4.693     -0.073  1
        1   717  .     8     1     1     A    72    72   ARG     C      C    72    173.710    174.070     -0.360  1
        1   718  .     8     1     1     A    72    72   ARG    CA      C    72     53.540     54.098     -0.558  1
        1   719  .     8     1     1     A    72    72   ARG    CB      C    72     29.990     30.677     -0.687  1
        1   722  .     8     1     1     A    72    72   ARG     N      N    72    126.000    123.772      2.228  1
        1   723  .     8     1     1     A    73    73   PRO    HA      H    73      4.400      4.720     -0.320  1
        1   730  .     8     1     1     A    73    73   PRO    CA      C    73     63.170     62.891      0.279  1
        1   731  .     8     1     1     A    73    73   PRO    CB      C    73     31.540     30.518      1.022  1
        1   734  .     8     1     1     A    74    74   GLY     H      H    74      8.460      7.685      0.775  1
        1   735  .     8     1     1     A    74    74   GLY   HA2      H    74      3.930      4.112     -0.182  1
        1   736  .     8     1     1     A    74    74   GLY     C      C    74    173.780    174.354     -0.574  1
        1   737  .     8     1     1     A    74    74   GLY    CA      C    74     45.010     45.769     -0.759  1
        1   738  .     8     1     1     A    74    74   GLY     N      N    74    109.360    110.832     -1.472  1
        1   739  .     8     1     1     A    75    75   VAL     H      H    75      7.910      8.466     -0.556  1
        1   740  .     8     1     1     A    75    75   VAL    HA      H    75      4.120      4.149     -0.029  1
        1   745  .     8     1     1     A    75    75   VAL     C      C    75    176.110    175.719      0.391  1
        1   746  .     8     1     1     A    75    75   VAL    CA      C    75     62.130     61.081      1.049  1
        1   747  .     8     1     1     A    75    75   VAL    CB      C    75     32.420     31.059      1.361  1
        1   749  .     8     1     1     A    75    75   VAL     N      N    75    119.720    119.889     -0.169  1
        1   750  .     8     1     1     A    76    76   ILE     H      H    76      8.310      7.536      0.774  1
        1   751  .     8     1     1     A    76    76   ILE    HA      H    76      4.140      4.012      0.128  1
        1   761  .     8     1     1     A    76    76   ILE     C      C    76    176.600    176.143      0.457  1
        1   762  .     8     1     1     A    76    76   ILE    CA      C    76     61.020     60.904      0.116  1
        1   763  .     8     1     1     A    76    76   ILE    CB      C    76     38.230     37.728      0.502  1
        1   767  .     8     1     1     A    76    76   ILE     N      N    76    125.370    124.693      0.677  1
        1   768  .     8     1     1     A    77    77   GLY     H      H    77      8.540      8.535      0.005  1
        1   769  .     8     1     1     A    77    77   GLY   HA2      H    77      3.970      4.057     -0.087  1
        1   770  .     8     1     1     A    77    77   GLY   HA3      H    77      4.170      4.058      0.112  1
        1   771  .     8     1     1     A    77    77   GLY     C      C    77    174.340    173.999      0.341  1
        1   772  .     8     1     1     A    77    77   GLY    CA      C    77     45.100     44.770      0.330  1
        1   773  .     8     1     1     A    77    77   GLY     N      N    77    113.770    115.360     -1.590  1
        1   774  .     8     1     1     A    78    78   GLY     H      H    78      8.280      7.735      0.545  1
        1   775  .     8     1     1     A    78    78   GLY   HA2      H    78      3.990      4.255     -0.265  1
        1   776  .     8     1     1     A    78    78   GLY     C      C    78    173.920    171.274      2.646  1
        1   777  .     8     1     1     A    78    78   GLY    CA      C    78     44.910     46.229     -1.319  1
        1   778  .     8     1     1     A    78    78   GLY     N      N    78    108.780    109.793     -1.013  1
        1   779  .     8     1     1     A    79    79   SER     H      H    79      8.240      8.443     -0.203  1
        1   780  .     8     1     1     A    79    79   SER    HA      H    79      4.440      5.176     -0.736  1
        1   782  .     8     1     1     A    79    79   SER     C      C    79    173.990    172.705      1.285  1
        1   783  .     8     1     1     A    79    79   SER    CA      C    79     58.030     57.317      0.713  1
        1   784  .     8     1     1     A    79    79   SER    CB      C    79     63.830     66.055     -2.225  1
        1   785  .     8     1     1     A    79    79   SER     N      N    79    115.720    114.113      1.607  1
        1   786  .     8     1     1     A    80    80   LYS     H      H    80      8.370      8.735     -0.365  1
        1   787  .     8     1     1     A    80    80   LYS    HA      H    80      4.620      4.815     -0.195  1
        1   794  .     8     1     1     A    80    80   LYS     C      C    80    174.200    174.897     -0.697  1
        1   795  .     8     1     1     A    80    80   LYS    CA      C    80     54.120     53.897      0.223  1
        1   796  .     8     1     1     A    80    80   LYS    CB      C    80     32.240     32.864     -0.624  1
        1   799  .     8     1     1     A    80    80   LYS     N      N    80    124.350    121.849      2.501  1
        1   800  .     8     1     1     A    81    81   PRO    HA      H    81      4.400      4.738     -0.338  1
        1   807  .     8     1     1     A    81    81   PRO    CA      C    81     63.200     62.363      0.837  1
        1   808  .     8     1     1     A    81    81   PRO    CB      C    81     31.520     32.971     -1.451  1
        1   811  .     8     1     1     A    82    82   LYS     H      H    82      8.490      8.563     -0.073  1
        1   812  .     8     1     1     A    82    82   LYS    HA      H    82      4.320      4.899     -0.579  1
        1   819  .     8     1     1     A    82    82   LYS     C      C    82    176.390    174.756      1.634  1
        1   820  .     8     1     1     A    82    82   LYS    CA      C    82     55.900     55.057      0.843  1
        1   821  .     8     1     1     A    82    82   LYS    CB      C    82     32.640     34.849     -2.209  1
        1   825  .     8     1     1     A    82    82   LYS     N      N    82    122.420    120.911      1.509  1
        1   826  .     8     1     1     A    83    83   VAL     H      H    83      8.090      9.074     -0.984  1
        1   827  .     8     1     1     A    83    83   VAL    HA      H    83      4.130      4.640     -0.510  1
        1   832  .     8     1     1     A    83    83   VAL     C      C    83    175.460    174.752      0.708  1
        1   833  .     8     1     1     A    83    83   VAL    CA      C    83     61.490     60.386      1.104  1
        1   834  .     8     1     1     A    83    83   VAL    CB      C    83     33.010     35.385     -2.375  1
        1   836  .     8     1     1     A    83    83   VAL     N      N    83    121.220    124.819     -3.599  1
        1   837  .     8     1     1     A    84    84   ALA     H      H    84      8.460      8.648     -0.188  1
        1   838  .     8     1     1     A    84    84   ALA    HA      H    84      4.410      4.424     -0.014  1
        1   842  .     8     1     1     A    84    84   ALA     C      C    84    176.610    177.001     -0.391  1
        1   843  .     8     1     1     A    84    84   ALA    CA      C    84     51.490     52.082     -0.592  1
        1   844  .     8     1     1     A    84    84   ALA    CB      C    84     18.480     19.290     -0.810  1
        1   845  .     8     1     1     A    84    84   ALA     N      N    84    128.020    129.399     -1.379  1
        1   846  .     8     1     1     A    85    85   THR     H      H    85      7.910      8.763     -0.853  1
        1   847  .     8     1     1     A    85    85   THR    HA      H    85      4.480      4.706     -0.226  1
        1   853  .     8     1     1     A    85    85   THR     C      C    85    173.150    174.949     -1.799  1
        1   854  .     8     1     1     A    85    85   THR    CA      C    85     60.460     60.318      0.142  1
        1   855  .     8     1     1     A    85    85   THR    CB      C    85     68.250     68.914     -0.664  1
        1   857  .     8     1     1     A    85    85   THR     N      N    85    114.750    112.526      2.224  1
        1   858  .     8     1     1     A    86    86   PRO    HA      H    86      4.580      4.428      0.152  1
        1   865  .     8     1     1     A    86    86   PRO    CA      C    86     63.130     64.922     -1.792  1
        1   866  .     8     1     1     A    86    86   PRO    CB      C    86     33.890     32.073      1.817  1
        1   869  .     8     1     1     A    87    87   LYS     H      H    87      8.140      8.075      0.065  1
        1   870  .     8     1     1     A    87    87   LYS    HA      H    87      4.100      4.073      0.027  1
        1   877  .     8     1     1     A    87    87   LYS     C      C    87    178.230    179.025     -0.795  1
        1   878  .     8     1     1     A    87    87   LYS    CA      C    87     58.100     59.374     -1.274  1
        1   879  .     8     1     1     A    87    87   LYS    CB      C    87     31.650     31.946     -0.296  1
        1   883  .     8     1     1     A    87    87   LYS     N      N    87    117.330    118.792     -1.462  1
        1   884  .     8     1     1     A    88    88   VAL     H      H    88      7.480      7.791     -0.311  1
        1   885  .     8     1     1     A    88    88   VAL    HA      H    88      3.340      3.811     -0.471  1
        1   893  .     8     1     1     A    88    88   VAL     C      C    88    176.960    178.237     -1.277  1
        1   894  .     8     1     1     A    88    88   VAL    CA      C    88     66.640     65.709      0.931  1
        1   895  .     8     1     1     A    88    88   VAL    CB      C    88     31.390     31.446     -0.056  1
        1   898  .     8     1     1     A    88    88   VAL     N      N    88    120.590    117.947      2.643  1
        1   899  .     8     1     1     A    89    89   VAL     H      H    89      8.020      8.147     -0.127  1
        1   900  .     8     1     1     A    89    89   VAL    HA      H    89      3.310      3.620     -0.310  1
        1   908  .     8     1     1     A    89    89   VAL     C      C    89    178.440    178.236      0.204  1
        1   909  .     8     1     1     A    89    89   VAL    CA      C    89     67.380     66.605      0.775  1
        1   910  .     8     1     1     A    89    89   VAL    CB      C    89     31.400     31.528     -0.128  1
        1   913  .     8     1     1     A    89    89   VAL     N      N    89    119.700    121.710     -2.010  1
        1   914  .     8     1     1     A    90    90   GLU     H      H    90      8.110      8.259     -0.149  1
        1   915  .     8     1     1     A    90    90   GLU    HA      H    90      3.920      3.939     -0.019  1
        1   919  .     8     1     1     A    90    90   GLU    CA      C    90     58.950     59.565     -0.615  1
        1   920  .     8     1     1     A    90    90   GLU    CB      C    90     29.340     29.016      0.324  1
        1   922  .     8     1     1     A    90    90   GLU     N      N    90    120.180    119.040      1.140  1
        1   923  .     8     1     1     A    91    91   LYS     H      H    91      7.740      7.691      0.049  1
        1   924  .     8     1     1     A    91    91   LYS    HA      H    91      3.760      4.086     -0.326  1
        1   931  .     8     1     1     A    91    91   LYS    CA      C    91     57.150     59.584     -2.434  1
        1   932  .     8     1     1     A    91    91   LYS    CB      C    91     30.030     32.387     -2.357  1
        1   935  .     8     1     1     A    91    91   LYS     N      N    91    119.750    119.467      0.283  1
        1   936  .     8     1     1     A    92    92   ILE     H      H    92      8.130      8.169     -0.039  1
        1   937  .     8     1     1     A    92    92   ILE    HA      H    92      3.240      3.769     -0.529  1
        1   946  .     8     1     1     A    92    92   ILE    CA      C    92     66.590     64.845      1.745  1
        1   947  .     8     1     1     A    92    92   ILE    CB      C    92     37.340     37.755     -0.415  1
        1   951  .     8     1     1     A    92    92   ILE     N      N    92    117.770    119.575     -1.805  1
        1   952  .     8     1     1     A    93    93   GLY     H      H    93      7.660      8.300     -0.640  1
        1   953  .     8     1     1     A    93    93   GLY   HA2      H    93      3.850      3.741      0.109  1
        1   954  .     8     1     1     A    93    93   GLY   HA3      H    93      3.640      3.750     -0.110  1
        1   955  .     8     1     1     A    93    93   GLY    CA      C    93     47.050     47.372     -0.322  1
        1   956  .     8     1     1     A    93    93   GLY     N      N    93    103.990    108.048     -4.058  1
        1   957  .     8     1     1     A    94    94   ASP     H      H    94      8.110      7.846      0.264  1
        1   958  .     8     1     1     A    94    94   ASP    HA      H    94      4.360      4.175      0.185  1
        1   961  .     8     1     1     A    94    94   ASP    CA      C    94     57.240     56.683      0.557  1
        1   962  .     8     1     1     A    94    94   ASP    CB      C    94     40.220     39.999      0.221  1
        1   963  .     8     1     1     A    94    94   ASP     N      N    94    124.010    121.380      2.630  1
        1   964  .     8     1     1     A    95    95   TYR     H      H    95      8.640      7.374      1.266  1
        1   965  .     8     1     1     A    95    95   TYR    HA      H    95      4.420      4.276      0.144  1
        1   970  .     8     1     1     A    95    95   TYR     C      C    95    178.740    178.298      0.442  1
        1   971  .     8     1     1     A    95    95   TYR    CA      C    95     57.710     61.173     -3.463  1
        1   972  .     8     1     1     A    95    95   TYR    CB      C    95     36.300     37.627     -1.327  1
        1   975  .     8     1     1     A    95    95   TYR     N      N    95    120.220    118.250      1.970  1
        1   976  .     8     1     1     A    96    96   LYS     H      H    96      7.970      8.092     -0.122  1
        1   977  .     8     1     1     A    96    96   LYS    HA      H    96      4.030      3.840      0.190  1
        1   984  .     8     1     1     A    96    96   LYS     C      C    96    177.730    179.084     -1.354  1
        1   985  .     8     1     1     A    96    96   LYS    CA      C    96     56.360     59.431     -3.071  1
        1   986  .     8     1     1     A    96    96   LYS    CB      C    96     31.900     32.179     -0.279  1
        1   990  .     8     1     1     A    96    96   LYS     N      N    96    117.820    120.820     -3.000  1
        1   991  .     8     1     1     A    97    97   ARG     H      H    97      8.040      8.113     -0.073  1
        1   992  .     8     1     1     A    97    97   ARG    HA      H    97      4.010      4.056     -0.046  1
        1   998  .     8     1     1     A    97    97   ARG     C      C    97    178.290    179.021     -0.731  1
        1   999  .     8     1     1     A    97    97   ARG    CA      C    97     58.840     59.339     -0.499  1
        1  1000  .     8     1     1     A    97    97   ARG    CB      C    97     29.910     30.178     -0.268  1
        1  1003  .     8     1     1     A    97    97   ARG     N      N    97    119.080    118.627      0.453  1
        1  1004  .     8     1     1     A    98    98   GLN     H      H    98      7.650      8.454     -0.804  1
        1  1005  .     8     1     1     A    98    98   GLN    HA      H    98      4.120      4.079      0.041  1
        1  1011  .     8     1     1     A    98    98   GLN     C      C    98    176.250    176.497     -0.247  1
        1  1012  .     8     1     1     A    98    98   GLN    CA      C    98     57.450     58.799     -1.349  1
        1  1013  .     8     1     1     A    98    98   GLN    CB      C    98     29.090     28.222      0.868  1
        1  1015  .     8     1     1     A    98    98   GLN     N      N    98    116.370    117.736     -1.366  1
        1  1017  .     8     1     1     A    99    99   ASN     H      H    99      7.950      7.315      0.635  1
        1  1018  .     8     1     1     A    99    99   ASN    HA      H    99      5.040      4.873      0.167  1
        1  1023  .     8     1     1     A    99    99   ASN    CA      C    99     50.210     52.109     -1.899  1
        1  1024  .     8     1     1     A    99    99   ASN    CB      C    99     38.990     37.343      1.647  1
        1  1025  .     8     1     1     A    99    99   ASN     N      N    99    114.660    119.088     -4.428  1
        1  1027  .     8     1     1     A   100   100   PRO    HA      H   100      4.410      4.370      0.040  1
        1  1033  .     8     1     1     A   100   100   PRO    CA      C   100     63.360     65.964     -2.604  1
        1  1034  .     8     1     1     A   100   100   PRO    CB      C   100     31.790     31.412      0.378  1
        1  1037  .     8     1     1     A   101   101   THR     H      H   101      7.630      7.698     -0.068  1
        1  1038  .     8     1     1     A   101   101   THR    HA      H   101      4.200      4.528     -0.328  1
        1  1044  .     8     1     1     A   101   101   THR    CA      C   101     60.820     60.281      0.539  1
        1  1045  .     8     1     1     A   101   101   THR    CB      C   101     68.440     68.768     -0.328  1
        1  1047  .     8     1     1     A   101   101   THR     N      N   101    107.070    107.874     -0.804  1
        1  1048  .     8     1     1     A   102   102   MET     H      H   102      7.390      7.319      0.071  1
        1  1049  .     8     1     1     A   102   102   MET    HA      H   102      3.890      4.328     -0.438  1
        1  1057  .     8     1     1     A   102   102   MET     C      C   102    175.740    174.617      1.123  1
        1  1058  .     8     1     1     A   102   102   MET    CA      C   102     57.240     54.432      2.808  1
        1  1059  .     8     1     1     A   102   102   MET    CB      C   102     34.020     34.441     -0.421  1
        1  1061  .     8     1     1     A   102   102   MET     N      N   102    122.700    121.946      0.754  1
        1  1062  .     8     1     1     A   103   103   PHE     H      H   103      8.920      8.530      0.390  1
        1  1063  .     8     1     1     A   103   103   PHE    HA      H   103      4.520      4.970     -0.450  1
        1  1069  .     8     1     1     A   103   103   PHE     C      C   103    177.950    176.015      1.935  1
        1  1070  .     8     1     1     A   103   103   PHE    CA      C   103     56.690     56.933     -0.243  1
        1  1071  .     8     1     1     A   103   103   PHE    CB      C   103     40.360     43.538     -3.178  1
        1  1075  .     8     1     1     A   103   103   PHE     N      N   103    122.920    118.611      4.309  1
        1  1076  .     8     1     1     A   104   104   ALA     H      H   104      9.430      9.181      0.249  1
        1  1077  .     8     1     1     A   104   104   ALA    HA      H   104      3.920      3.962     -0.042  1
        1  1081  .     8     1     1     A   104   104   ALA    CA      C   104     56.050     55.624      0.426  1
        1  1082  .     8     1     1     A   104   104   ALA    CB      C   104     18.560     18.106      0.454  1
        1  1083  .     8     1     1     A   104   104   ALA     N      N   104    123.740    125.012     -1.272  1
        1  1084  .     8     1     1     A   105   105   TRP     H      H   105      8.020      8.258     -0.238  1
        1  1085  .     8     1     1     A   105   105   TRP    HA      H   105      4.240      4.495     -0.255  1
        1  1094  .     8     1     1     A   105   105   TRP     C      C   105    176.960    178.933     -1.973  1
        1  1095  .     8     1     1     A   105   105   TRP    CA      C   105     59.390     60.649     -1.259  1
        1  1096  .     8     1     1     A   105   105   TRP    CB      C   105     26.780     29.282     -2.502  1
        1  1103  .     8     1     1     A   105   105   TRP     N      N   105    114.040    118.469     -4.429  1
        1  1105  .     8     1     1     A   106   106   GLU     H      H   106      6.160      8.464     -2.304  1
        1  1106  .     8     1     1     A   106   106   GLU    HA      H   106      3.780      4.163     -0.383  1
        1  1110  .     8     1     1     A   106   106   GLU     C      C   106    179.610    179.100      0.510  1
        1  1111  .     8     1     1     A   106   106   GLU    CA      C   106     58.440     58.989     -0.549  1
        1  1112  .     8     1     1     A   106   106   GLU    CB      C   106     29.760     29.698      0.062  1
        1  1114  .     8     1     1     A   106   106   GLU     N      N   106    122.180    119.635      2.545  1
        1  1115  .     8     1     1     A   107   107   ILE     H      H   107      7.750      8.071     -0.321  1
        1  1116  .     8     1     1     A   107   107   ILE    HA      H   107      3.420      3.760     -0.340  1
        1  1126  .     8     1     1     A   107   107   ILE     C      C   107    176.180    177.483     -1.303  1
        1  1127  .     8     1     1     A   107   107   ILE    CA      C   107     65.600     65.412      0.188  1
        1  1128  .     8     1     1     A   107   107   ILE    CB      C   107     37.200     37.604     -0.404  1
        1  1132  .     8     1     1     A   107   107   ILE     N      N   107    122.120    120.496      1.624  1
        1  1133  .     8     1     1     A   108   108   ARG     H      H   108      8.130      7.985      0.145  1
        1  1134  .     8     1     1     A   108   108   ARG    HA      H   108      3.650      3.914     -0.264  1
        1  1138  .     8     1     1     A   108   108   ARG    CA      C   108     60.460     59.755      0.705  1
        1  1139  .     8     1     1     A   108   108   ARG    CB      C   108     29.430     29.942     -0.512  1
        1  1142  .     8     1     1     A   108   108   ARG     N      N   108    120.950    121.158     -0.208  1
        1  1143  .     8     1     1     A   109   109   ASP     H      H   109      7.710      8.344     -0.634  1
        1  1144  .     8     1     1     A   109   109   ASP    HA      H   109      4.420      4.454     -0.034  1
        1  1147  .     8     1     1     A   109   109   ASP     C      C   109    178.790    178.315      0.475  1
        1  1148  .     8     1     1     A   109   109   ASP    CA      C   109     57.300     56.764      0.536  1
        1  1149  .     8     1     1     A   109   109   ASP    CB      C   109     39.960     40.070     -0.110  1
        1  1150  .     8     1     1     A   109   109   ASP     N      N   109    116.290    119.493     -3.203  1
        1  1151  .     8     1     1     A   110   110   ARG     H      H   110      8.020      8.132     -0.112  1
        1  1152  .     8     1     1     A   110   110   ARG    HA      H   110      4.060      4.107     -0.047  1
        1  1159  .     8     1     1     A   110   110   ARG    CA      C   110     59.410     58.917      0.493  1
        1  1160  .     8     1     1     A   110   110   ARG    CB      C   110     29.410     30.059     -0.649  1
        1  1163  .     8     1     1     A   110   110   ARG     N      N   110    123.120    120.826      2.294  1
        1  1164  .     8     1     1     A   111   111   LEU     H      H   111      8.470      7.728      0.742  1
        1  1165  .     8     1     1     A   111   111   LEU    HA      H   111      4.200      3.607      0.593  1
        1  1172  .     8     1     1     A   111   111   LEU     C      C   111    177.310    179.345     -2.035  1
        1  1173  .     8     1     1     A   111   111   LEU    CA      C   111     57.880     57.606      0.274  1
        1  1174  .     8     1     1     A   111   111   LEU    CB      C   111     42.680     41.257      1.423  1
        1  1177  .     8     1     1     A   111   111   LEU     N      N   111    119.320    119.481     -0.161  1
        1  1178  .     8     1     1     A   112   112   LEU     H      H   112      7.310      8.021     -0.711  1
        1  1179  .     8     1     1     A   112   112   LEU    HA      H   112      4.300      3.895      0.405  1
        1  1189  .     8     1     1     A   112   112   LEU    CA      C   112     56.670     57.884     -1.214  1
        1  1190  .     8     1     1     A   112   112   LEU    CB      C   112     41.960     41.546      0.414  1
        1  1194  .     8     1     1     A   112   112   LEU     N      N   112    117.010    118.819     -1.809  1
        1  1195  .     8     1     1     A   113   113   ALA     H      H   113      8.660      8.757     -0.097  1
        1  1196  .     8     1     1     A   113   113   ALA    HA      H   113      4.110      4.017      0.093  1
        1  1200  .     8     1     1     A   113   113   ALA     C      C   113    180.340    179.332      1.008  1
        1  1201  .     8     1     1     A   113   113   ALA    CA      C   113     55.110     55.478     -0.368  1
        1  1202  .     8     1     1     A   113   113   ALA    CB      C   113     18.080     18.305     -0.225  1
        1  1203  .     8     1     1     A   113   113   ALA     N      N   113    125.050    121.068      3.982  1
        1  1204  .     8     1     1     A   114   114   GLU     H      H   114      8.520      8.217      0.303  1
        1  1205  .     8     1     1     A   114   114   GLU    HA      H   114      4.280      4.291     -0.011  1
        1  1210  .     8     1     1     A   114   114   GLU     C      C   114    177.100    176.665      0.435  1
        1  1211  .     8     1     1     A   114   114   GLU    CA      C   114     56.460     58.061     -1.601  1
        1  1212  .     8     1     1     A   114   114   GLU    CB      C   114     29.690     30.273     -0.583  1
        1  1214  .     8     1     1     A   114   114   GLU     N      N   114    113.520    117.496     -3.976  1
        1  1215  .     8     1     1     A   115   115   GLY     H      H   115      7.830      7.777      0.053  1
        1  1216  .     8     1     1     A   115   115   GLY   HA2      H   115      4.070      3.981      0.089  1
        1  1217  .     8     1     1     A   115   115   GLY   HA3      H   115      3.870      3.993     -0.123  1
        1  1218  .     8     1     1     A   115   115   GLY     C      C   115    174.420    174.390      0.030  1
        1  1219  .     8     1     1     A   115   115   GLY    CA      C   115     45.850     46.492     -0.642  1
        1  1220  .     8     1     1     A   115   115   GLY     N      N   115    107.700    107.312      0.388  1
        1  1221  .     8     1     1     A   116   116   VAL     H      H   116      8.140      8.011      0.129  1
        1  1222  .     8     1     1     A   116   116   VAL    HA      H   116      3.690      4.220     -0.530  1
        1  1230  .     8     1     1     A   116   116   VAL    CA      C   116     64.430     63.600      0.830  1
        1  1231  .     8     1     1     A   116   116   VAL    CB      C   116     32.190     33.760     -1.570  1
        1  1234  .     8     1     1     A   116   116   VAL     N      N   116    120.990    116.008      4.982  1
        1  1235  .     8     1     1     A   117   117   CYS     H      H   117      7.250      7.663     -0.413  1
        1  1236  .     8     1     1     A   117   117   CYS    HA      H   117      4.510      4.789     -0.279  1
        1  1239  .     8     1     1     A   117   117   CYS     C      C   117    171.650    172.623     -0.973  1
        1  1240  .     8     1     1     A   117   117   CYS    CA      C   117     55.750     57.791     -2.041  1
        1  1241  .     8     1     1     A   117   117   CYS    CB      C   117     32.560     30.681      1.879  1
        1  1242  .     8     1     1     A   117   117   CYS     N      N   117    111.870    117.333     -5.463  1
        1  1243  .     8     1     1     A   118   118   ASP     H      H   118      7.660      8.820     -1.160  1
        1  1244  .     8     1     1     A   118   118   ASP    HA      H   118      4.720      4.986     -0.266  1
        1  1247  .     8     1     1     A   118   118   ASP     C      C   118    176.030    176.717     -0.687  1
        1  1248  .     8     1     1     A   118   118   ASP    CA      C   118     52.120     53.010     -0.890  1
        1  1249  .     8     1     1     A   118   118   ASP    CB      C   118     42.260     43.040     -0.780  1
        1  1250  .     8     1     1     A   118   118   ASP     N      N   118    120.020    122.740     -2.720  1
        1  1251  .     8     1     1     A   119   119   ASN     H      H   119      8.610      8.973     -0.363  1
        1  1252  .     8     1     1     A   119   119   ASN    HA      H   119      4.300      4.371     -0.071  1
        1  1254  .     8     1     1     A   119   119   ASN     C      C   119    176.180    176.329     -0.149  1
        1  1255  .     8     1     1     A   119   119   ASN    CA      C   119     56.440     56.295      0.145  1
        1  1256  .     8     1     1     A   119   119   ASN    CB      C   119     38.570     37.981      0.589  1
        1  1257  .     8     1     1     A   119   119   ASN     N      N   119    115.740    124.195     -8.455  1
        1  1258  .     8     1     1     A   120   120   ASP     H      H   120      8.430      7.986      0.444  1
        1  1259  .     8     1     1     A   120   120   ASP    HA      H   120      4.680      4.433      0.247  1
        1  1262  .     8     1     1     A   120   120   ASP     C      C   120    177.520    178.475     -0.955  1
        1  1263  .     8     1     1     A   120   120   ASP    CA      C   120     55.820     56.878     -1.058  1
        1  1264  .     8     1     1     A   120   120   ASP    CB      C   120     41.420     41.235      0.185  1
        1  1265  .     8     1     1     A   120   120   ASP     N      N   120    116.450    119.719     -3.269  1
        1  1266  .     8     1     1     A   121   121   THR     H      H   121      7.950      7.852      0.098  1
        1  1267  .     8     1     1     A   121   121   THR    HA      H   121      4.470      4.241      0.229  1
        1  1273  .     8     1     1     A   121   121   THR     C      C   121    175.060    174.973      0.087  1
        1  1274  .     8     1     1     A   121   121   THR    CA      C   121     61.110     64.037     -2.927  1
        1  1275  .     8     1     1     A   121   121   THR    CB      C   121     70.910     69.018      1.892  1
        1  1277  .     8     1     1     A   121   121   THR     N      N   121    109.010    112.687     -3.677  1
        1  1278  .     8     1     1     A   122   122   VAL     H      H   122      7.910      7.537      0.373  1
        1  1279  .     8     1     1     A   122   122   VAL    HA      H   122      4.790      4.070      0.720  1
        1  1287  .     8     1     1     A   122   122   VAL     C      C   122    172.300    174.573     -2.273  1
        1  1288  .     8     1     1     A   122   122   VAL    CA      C   122     58.620     60.706     -2.086  1
        1  1289  .     8     1     1     A   122   122   VAL    CB      C   122     32.370     33.008     -0.638  1
        1  1292  .     8     1     1     A   122   122   VAL     N      N   122    125.190    123.382      1.808  1
        1  1293  .     8     1     1     A   123   123   PRO    HA      H   123      4.630      4.519      0.111  1
        1  1300  .     8     1     1     A   123   123   PRO    CA      C   123     61.960     62.181     -0.221  1
        1  1301  .     8     1     1     A   123   123   PRO    CB      C   123     31.490     32.260     -0.770  1
        1  1304  .     8     1     1     A   124   124   SER     H      H   124      8.480      8.466      0.014  1
        1  1305  .     8     1     1     A   124   124   SER    HA      H   124      4.470      4.282      0.188  1
        1  1308  .     8     1     1     A   124   124   SER    CA      C   124     56.760     60.228     -3.468  1
        1  1309  .     8     1     1     A   124   124   SER    CB      C   124     64.930     63.428      1.502  1
        1  1310  .     8     1     1     A   124   124   SER     N      N   124    114.550    118.457     -3.907  1
        1  1311  .     8     1     1     A   125   125   VAL     H      H   125      9.030      8.588      0.442  1
        1  1312  .     8     1     1     A   125   125   VAL    HA      H   125      3.510      3.430      0.080  1
        1  1320  .     8     1     1     A   125   125   VAL     C      C   125    177.670    177.130      0.540  1
        1  1321  .     8     1     1     A   125   125   VAL    CA      C   125     67.680     66.459      1.221  1
        1  1322  .     8     1     1     A   125   125   VAL    CB      C   125     31.270     31.555     -0.285  1
        1  1325  .     8     1     1     A   125   125   VAL     N      N   125    120.720    124.420     -3.700  1
        1  1326  .     8     1     1     A   126   126   SER     H      H   126      8.460      8.215      0.245  1
        1  1327  .     8     1     1     A   126   126   SER    HA      H   126      4.310      4.166      0.144  1
        1  1330  .     8     1     1     A   126   126   SER    CA      C   126     61.510     61.403      0.107  1
        1  1331  .     8     1     1     A   126   126   SER    CB      C   126     62.030     62.102     -0.072  1
        1  1332  .     8     1     1     A   126   126   SER     N      N   126    114.280    114.225      0.055  1
        1  1333  .     8     1     1     A   127   127   SER     H      H   127      8.190      7.551      0.639  1
        1  1334  .     8     1     1     A   127   127   SER    HA      H   127      4.230      4.218      0.012  1
        1  1336  .     8     1     1     A   127   127   SER    CA      C   127     61.960     61.368      0.592  1
        1  1337  .     8     1     1     A   127   127   SER    CB      C   127     62.890     62.753      0.137  1
        1  1338  .     8     1     1     A   127   127   SER     N      N   127    120.540    117.430      3.110  1
        1  1339  .     8     1     1     A   128   128   ILE     H      H   128      8.480      7.886      0.594  1
        1  1340  .     8     1     1     A   128   128   ILE    HA      H   128      3.520      3.823     -0.303  1
        1  1350  .     8     1     1     A   128   128   ILE    CA      C   128     66.180     64.466      1.714  1
        1  1351  .     8     1     1     A   128   128   ILE    CB      C   128     37.790     37.410      0.380  1
        1  1355  .     8     1     1     A   128   128   ILE     N      N   128    122.640    119.458      3.182  1
        1  1356  .     8     1     1     A   129   129   ASN     H      H   129      8.610      8.249      0.361  1
        1  1357  .     8     1     1     A   129   129   ASN    HA      H   129      4.560      4.359      0.201  1
        1  1362  .     8     1     1     A   129   129   ASN     C      C   129    177.230    177.858     -0.628  1
        1  1363  .     8     1     1     A   129   129   ASN    CA      C   129     56.010     56.603     -0.593  1
        1  1364  .     8     1     1     A   129   129   ASN    CB      C   129     38.100     39.476     -1.376  1
        1  1365  .     8     1     1     A   129   129   ASN     N      N   129    118.230    119.803     -1.573  1
        1  1367  .     8     1     1     A   130   130   ARG     H      H   130      7.760      8.179     -0.419  1
        1  1368  .     8     1     1     A   130   130   ARG    HA      H   130      4.070      4.152     -0.082  1
        1  1374  .     8     1     1     A   130   130   ARG     C      C   130    178.870    178.238      0.632  1
        1  1375  .     8     1     1     A   130   130   ARG    CA      C   130     59.440     58.219      1.221  1
        1  1376  .     8     1     1     A   130   130   ARG    CB      C   130     29.740     29.117      0.623  1
        1  1379  .     8     1     1     A   130   130   ARG     N      N   130    119.350    117.766      1.584  1
        1  1380  .     8     1     1     A   131   131   ILE     H      H   131      8.080      7.926      0.154  1
        1  1381  .     8     1     1     A   131   131   ILE    HA      H   131      3.670      3.610      0.060  1
        1  1391  .     8     1     1     A   131   131   ILE     C      C   131    178.380    178.327      0.053  1
        1  1392  .     8     1     1     A   131   131   ILE    CA      C   131     64.860     65.735     -0.875  1
        1  1393  .     8     1     1     A   131   131   ILE    CB      C   131     38.080     37.944      0.136  1
        1  1397  .     8     1     1     A   131   131   ILE     N      N   131    121.660    120.601      1.059  1
        1  1398  .     8     1     1     A   132   132   ILE     H      H   132      8.300      8.046      0.254  1
        1  1399  .     8     1     1     A   132   132   ILE    HA      H   132      3.890      3.640      0.250  1
        1  1409  .     8     1     1     A   132   132   ILE    CA      C   132     64.190     65.176     -0.986  1
        1  1410  .     8     1     1     A   132   132   ILE    CB      C   132     38.120     37.391      0.729  1
        1  1414  .     8     1     1     A   132   132   ILE     N      N   132    116.410    121.318     -4.908  1
        1  1415  .     8     1     1     A   133   133   ARG     H      H   133      7.750      8.362     -0.612  1
        1  1416  .     8     1     1     A   133   133   ARG    HA      H   133      4.240      3.955      0.285  1
        1  1421  .     8     1     1     A   133   133   ARG     C      C   133    176.800    178.814     -2.014  1
        1  1422  .     8     1     1     A   133   133   ARG    CA      C   133     57.530     60.097     -2.567  1
        1  1423  .     8     1     1     A   133   133   ARG    CB      C   133     30.150     29.680      0.470  1
        1  1426  .     8     1     1     A   133   133   ARG     N      N   133    119.070    120.507     -1.437  1
        1  1427  .     8     1     1     A   134   134   THR     H      H   134      7.840      7.895     -0.055  1
        1  1428  .     8     1     1     A   134   134   THR    HA      H   134      4.320      4.033      0.287  1
        1  1434  .     8     1     1     A   134   134   THR     C      C   134    174.700    177.139     -2.439  1
        1  1435  .     8     1     1     A   134   134   THR    CA      C   134     62.890     65.089     -2.199  1
        1  1436  .     8     1     1     A   134   134   THR    CB      C   134     70.010     68.419      1.591  1
        1  1438  .     8     1     1     A   134   134   THR     N      N   134    112.310    113.145     -0.835  1
        1  1439  .     8     1     1     A   135   135   LYS     H      H   135      8.290      7.466      0.824  1
        1  1440  .     8     1     1     A   135   135   LYS    HA      H   135      4.420      4.214      0.206  1
        1  1446  .     8     1     1     A   135   135   LYS    CA      C   135     56.000     58.136     -2.136  1
        1  1447  .     8     1     1     A   135   135   LYS    CB      C   135     32.930     32.835      0.095  1
        1  1451  .     8     1     1     A   135   135   LYS     N      N   135    122.790    120.219      2.571  1
        1  1452  .     8     1     1     A   136   136   VAL     H      H   136      7.900      7.737      0.163  1
        1  1453  .     8     1     1     A   136   136   VAL    HA      H   136      4.080      4.399     -0.319  1
        1  1458  .     8     1     1     A   136   136   VAL     C      C   136    175.690    174.383      1.307  1
        1  1459  .     8     1     1     A   136   136   VAL    CA      C   136     62.320     60.833      1.487  1
        1  1460  .     8     1     1     A   136   136   VAL    CB      C   136     32.380     33.628     -1.248  1
        1  1462  .     8     1     1     A   136   136   VAL     N      N   136    120.570    114.892      5.678  1
        1  1463  .     8     1     1     A   137   137   GLN     H      H   137      8.400      8.697     -0.297  1
        1  1464  .     8     1     1     A   137   137   GLN    HA      H   137      4.290      4.573     -0.283  1
        1  1470  .     8     1     1     A   137   137   GLN     C      C   137    175.270    175.017      0.253  1
        1  1471  .     8     1     1     A   137   137   GLN    CA      C   137     55.640     55.237      0.403  1
        1  1472  .     8     1     1     A   137   137   GLN    CB      C   137     29.200     28.056      1.144  1
        1  1474  .     8     1     1     A   137   137   GLN     N      N   137    123.790    126.568     -2.778  1
        1  1476  .     8     1     1     A   138   138   GLN     H      H   138      8.320      7.734      0.586  1
        1  1477  .     8     1     1     A   138   138   GLN    HA      H   138      4.560      4.750     -0.190  1
        1  1483  .     8     1     1     A   138   138   GLN     C      C   138    173.850    172.416      1.434  1
        1  1484  .     8     1     1     A   138   138   GLN    CA      C   138     53.500     53.038      0.462  1
        1  1485  .     8     1     1     A   138   138   GLN    CB      C   138     28.540     29.404     -0.864  1
        1  1487  .     8     1     1     A   138   138   GLN     N      N   138    122.820    120.123      2.697  1
        1  1489  .     8     1     1     A   139   139   PRO    HA      H   139      4.350      4.262      0.088  1
        1  1495  .     8     1     1     A   139   139   PRO    CA      C   139     63.230     62.257      0.973  1
        1  1496  .     8     1     1     A   139   139   PRO    CB      C   139     31.550     32.406     -0.856  1
        1  1499  .     8     1     1     A   140   140   PHE     H      H   140      8.100      8.456     -0.356  1
        1  1500  .     8     1     1     A   140   140   PHE    HA      H   140      4.600      4.987     -0.387  1
        1  1506  .     8     1     1     A   140   140   PHE     C      C   140    174.980    174.931      0.049  1
        1  1507  .     8     1     1     A   140   140   PHE    CA      C   140     57.240     57.240      0.000  1
        1  1508  .     8     1     1     A   140   140   PHE    CB      C   140     39.260     40.933     -1.673  1
        1  1512  .     8     1     1     A   140   140   PHE     N      N   140    119.460    120.539     -1.079  1
        1  1513  .     8     1     1     A   141   141   ASN     H      H   141      8.240      9.068     -0.828  1
        1  1514  .     8     1     1     A   141   141   ASN    HA      H   141      4.650      5.296     -0.646  1
        1  1517  .     8     1     1     A   141   141   ASN     C      C   141    173.990    173.412      0.578  1
        1  1518  .     8     1     1     A   141   141   ASN    CA      C   141     52.670     52.641      0.029  1
        1  1519  .     8     1     1     A   141   141   ASN    CB      C   141     38.910     42.928     -4.018  1
        1  1520  .     8     1     1     A   141   141   ASN     N      N   141    120.280    120.041      0.239  1
        1  1521  .     8     1     1     A   142   142   LEU     H      H   142      8.060      8.595     -0.535  1
        1  1522  .     8     1     1     A   142   142   LEU    HA      H   142      4.540      4.792     -0.252  1
        1  1531  .     8     1     1     A   142   142   LEU     C      C   142    174.840    174.681      0.159  1
        1  1532  .     8     1     1     A   142   142   LEU    CA      C   142     52.890     51.690      1.200  1
        1  1533  .     8     1     1     A   142   142   LEU    CB      C   142     41.740     44.818     -3.078  1
        1  1537  .     8     1     1     A   142   142   LEU     N      N   142    123.700    123.670      0.030  1
        1  1538  .     8     1     1     A   143   143   PRO    HA      H   143      4.390      4.847     -0.457  1
        1  1543  .     8     1     1     A   143   143   PRO    CA      C   143     62.870     62.168      0.702  1
        1  1544  .     8     1     1     A   143   143   PRO    CB      C   143     32.040     29.384      2.656  1
        1  1547  .     8     1     1     A   144   144   MET     H      H   144      8.430      7.887      0.543  1
        1  1548  .     8     1     1     A   144   144   MET    HA      H   144      4.420      4.585     -0.165  1
        1  1553  .     8     1     1     A   144   144   MET     C      C   144    175.820    176.136     -0.316  1
        1  1554  .     8     1     1     A   144   144   MET    CA      C   144     55.420     56.429     -1.009  1
        1  1555  .     8     1     1     A   144   144   MET    CB      C   144     32.950     32.609      0.341  1
        1  1557  .     8     1     1     A   144   144   MET     N      N   144    120.660    122.837     -2.177  1
        1  1558  .     8     1     1     A   145   145   ASP     H      H   145      8.340      8.720     -0.380  1
        1  1559  .     8     1     1     A   145   145   ASP    HA      H   145      4.630      5.305     -0.675  1
        1  1562  .     8     1     1     A   145   145   ASP     C      C   145    176.170    174.146      2.024  1
        1  1563  .     8     1     1     A   145   145   ASP    CA      C   145     54.010     53.271      0.739  1
        1  1564  .     8     1     1     A   145   145   ASP    CB      C   145     41.160     44.805     -3.645  1
        1  1565  .     8     1     1     A   145   145   ASP     N      N   145    121.660    122.887     -1.227  1
        1  1566  .     8     1     1     A   146   146   SER     H      H   146      8.310      8.782     -0.472  1
        1  1567  .     8     1     1     A   146   146   SER    HA      H   146      4.380      5.025     -0.645  1
        1  1570  .     8     1     1     A   146   146   SER     C      C   146    174.840    172.759      2.081  1
        1  1571  .     8     1     1     A   146   146   SER    CA      C   146     58.650     56.985      1.665  1
        1  1572  .     8     1     1     A   146   146   SER    CB      C   146     63.630     65.712     -2.082  1
        1  1573  .     8     1     1     A   146   146   SER     N      N   146    116.880    117.058     -0.178  1
        1  1574  .     8     1     1     A   147   147   GLY     H      H   147      8.450      8.409      0.041  1
        1  1575  .     8     1     1     A   147   147   GLY   HA2      H   147      3.920      4.214     -0.294  1
        1  1576  .     8     1     1     A   147   147   GLY     C      C   147    173.290    172.767      0.523  1
        1  1577  .     8     1     1     A   147   147   GLY    CA      C   147     44.870     45.789     -0.919  1
        1  1578  .     8     1     1     A   147   147   GLY     N      N   147    110.760    111.180     -0.420  1
        1  1579  .     8     1     1     A   148   148   ALA     H      H   148      8.010      8.514     -0.504  1
        1  1580  .     8     1     1     A   148   148   ALA    HA      H   148      4.570      4.901     -0.331  1
        1  1584  .     8     1     1     A   148   148   ALA     C      C   148    175.520    174.384      1.136  1
        1  1585  .     8     1     1     A   148   148   ALA    CA      C   148     50.110     49.728      0.382  1
        1  1586  .     8     1     1     A   148   148   ALA    CB      C   148     17.770     19.593     -1.823  1
        1  1587  .     8     1     1     A   148   148   ALA     N      N   148    124.840    123.868      0.972  1
        1  1588  .     8     1     1     A   149   149   PRO    HA      H   149      4.390      4.659     -0.269  1
        1  1594  .     8     1     1     A   149   149   PRO    CA      C   149     62.940     62.478      0.462  1
        1  1595  .     8     1     1     A   149   149   PRO    CB      C   149     31.840     33.281     -1.441  1
        1  1598  .     8     1     1     A   150   150   GLY     H      H   150      8.550      8.375      0.175  1
        1  1599  .     8     1     1     A   150   150   GLY   HA2      H   150      4.170      4.271     -0.101  1
        1  1600  .     8     1     1     A   150   150   GLY   HA3      H   150      3.950      4.272     -0.322  1
        1  1601  .     8     1     1     A   150   150   GLY     C      C   150    174.770    171.959      2.811  1
        1  1602  .     8     1     1     A   150   150   GLY    CA      C   150     45.100     45.508     -0.408  1
        1  1603  .     8     1     1     A   150   150   GLY     N      N   150    109.810    106.273      3.537  1
        1  1604  .     8     1     1     A   151   151   GLY     H      H   151      8.330      8.447     -0.117  1
        1  1605  .     8     1     1     A   151   151   GLY   HA2      H   151      3.970      4.234     -0.264  1
        1  1606  .     8     1     1     A   151   151   GLY     C      C   151    174.640    171.623      3.017  1
        1  1607  .     8     1     1     A   151   151   GLY    CA      C   151     45.030     45.935     -0.905  1
        1  1608  .     8     1     1     A   151   151   GLY     N      N   151    108.760    107.590      1.170  1
        1  1609  .     8     1     1     A   152   152   GLY     H      H   152      8.300      8.512     -0.212  1
        1  1610  .     8     1     1     A   152   152   GLY   HA2      H   152      3.980      4.266     -0.286  1
        1  1611  .     8     1     1     A   152   152   GLY    CA      C   152     45.180     45.808     -0.628  1
        1     1  .     9     1     1     A     3     3   HIS     H      H     3      8.200      8.582     -0.382  1
        1     2  .     9     1     1     A     3     3   HIS    HA      H     3      4.440      4.613     -0.173  1
        1     3  .     9     1     1     A     3     3   HIS    CA      C     3     53.220     57.411     -4.191  1
        1     4  .     9     1     1     A     3     3   HIS    CB      C     3     31.730     30.628      1.102  1
        1     5  .     9     1     1     A     3     3   HIS     N      N     3    124.440    122.157      2.283  1
        1     6  .     9     1     1     A     4     4   ASN     H      H     4      8.260      8.010      0.250  1
        1     7  .     9     1     1     A     4     4   ASN    CA      C     4     54.170     51.044      3.126  1
        1     8  .     9     1     1     A     4     4   ASN    CB      C     4     41.150     41.949     -0.799  1
        1     9  .     9     1     1     A     4     4   ASN     N      N     4    123.940    124.524     -0.584  1
        1    10  .     9     1     1     A     5     5   SER     H      H     5      8.370      8.903     -0.533  1
        1    11  .     9     1     1     A     5     5   SER    CA      C     5     58.320     61.378     -3.058  1
        1    12  .     9     1     1     A     5     5   SER     N      N     5    116.490    117.181     -0.691  1
        1    13  .     9     1     1     A     6     6   ILE     H      H     6      8.180      7.978      0.202  1
        1    14  .     9     1     1     A     6     6   ILE     C      C     6    176.100    174.466      1.634  1
        1    15  .     9     1     1     A     6     6   ILE    CA      C     6     61.210     62.262     -1.052  1
        1    16  .     9     1     1     A     6     6   ILE    CB      C     6     38.240     36.054      2.186  1
        1    17  .     9     1     1     A     6     6   ILE     N      N     6    122.780    119.636      3.144  1
        1    18  .     9     1     1     A     7     7   ARG     H      H     7      8.390      7.505      0.885  1
        1    19  .     9     1     1     A     7     7   ARG    HA      H     7      4.360      4.994     -0.634  1
        1    25  .     9     1     1     A     7     7   ARG     C      C     7    176.020    174.463      1.557  1
        1    26  .     9     1     1     A     7     7   ARG    CA      C     7     55.740     54.248      1.492  1
        1    27  .     9     1     1     A     7     7   ARG    CB      C     7     30.580     34.727     -4.147  1
        1    30  .     9     1     1     A     7     7   ARG     N      N     7    125.090    120.254      4.836  1
        1    31  .     9     1     1     A     8     8   SER     H      H     8      8.310      8.720     -0.410  1
        1    32  .     9     1     1     A     8     8   SER    HA      H     8      4.380      4.769     -0.389  1
        1    34  .     9     1     1     A     8     8   SER     C      C     8    174.830    173.870      0.960  1
        1    35  .     9     1     1     A     8     8   SER    CA      C     8     58.470     56.166      2.304  1
        1    36  .     9     1     1     A     8     8   SER    CB      C     8     63.550     65.746     -2.196  1
        1    37  .     9     1     1     A     8     8   SER     N      N     8    117.250    115.904      1.346  1
        1    38  .     9     1     1     A     9     9   GLY     H      H     9      8.380      8.548     -0.168  1
        1    39  .     9     1     1     A     9     9   GLY   HA2      H     9      3.950      4.099     -0.149  1
        1    40  .     9     1     1     A     9     9   GLY     C      C     9    173.850    172.764      1.086  1
        1    41  .     9     1     1     A     9     9   GLY    CA      C     9     45.110     44.446      0.664  1
        1    42  .     9     1     1     A     9     9   GLY     N      N     9    110.620    110.365      0.255  1
        1    43  .     9     1     1     A    10    10   HIS     H      H    10      8.260      8.818     -0.558  1
        1    44  .     9     1     1     A    10    10   HIS    HA      H    10      4.600      5.230     -0.630  1
        1    47  .     9     1     1     A    10    10   HIS     C      C    10    175.610    173.414      2.196  1
        1    48  .     9     1     1     A    10    10   HIS    CA      C    10     55.760     55.104      0.656  1
        1    49  .     9     1     1     A    10    10   HIS    CB      C    10     29.990     33.303     -3.313  1
        1    50  .     9     1     1     A    10    10   HIS     N      N    10    119.320    118.894      0.426  1
        1    51  .     9     1     1     A    11    11   GLY     H      H    11      8.530      7.590      0.940  1
        1    52  .     9     1     1     A    11    11   GLY   HA2      H    11      3.930      4.084     -0.154  1
        1    53  .     9     1     1     A    11    11   GLY     C      C    11    174.420    172.404      2.016  1
        1    54  .     9     1     1     A    11    11   GLY    CA      C    11     45.290     45.170      0.120  1
        1    55  .     9     1     1     A    11    11   GLY     N      N    11    110.300    109.804      0.496  1
        1    56  .     9     1     1     A    12    12   GLY     H      H    12      8.350      8.436     -0.086  1
        1    57  .     9     1     1     A    12    12   GLY   HA2      H    12      3.950      4.137     -0.187  1
        1    58  .     9     1     1     A    12    12   GLY     C      C    12    174.060    173.345      0.715  1
        1    59  .     9     1     1     A    12    12   GLY    CA      C    12     45.010     45.542     -0.532  1
        1    60  .     9     1     1     A    12    12   GLY     N      N    12    108.950    107.600      1.350  1
        1    61  .     9     1     1     A    13    13   LEU     H      H    13      8.180      8.659     -0.479  1
        1    62  .     9     1     1     A    13    13   LEU    HA      H    13      4.310      4.379     -0.069  1
        1    67  .     9     1     1     A    13    13   LEU     C      C    13    177.170    175.584      1.586  1
        1    68  .     9     1     1     A    13    13   LEU    CA      C    13     55.170     55.529     -0.359  1
        1    69  .     9     1     1     A    13    13   LEU    CB      C    13     42.070     42.151     -0.081  1
        1    73  .     9     1     1     A    13    13   LEU     N      N    13    121.530    125.596     -4.066  1
        1    74  .     9     1     1     A    14    14   ASN     H      H    14      8.480      8.854     -0.374  1
        1    75  .     9     1     1     A    14    14   ASN    HA      H    14      4.630      5.326     -0.696  1
        1    80  .     9     1     1     A    14    14   ASN     C      C    14    174.960    173.560      1.400  1
        1    81  .     9     1     1     A    14    14   ASN    CA      C    14     53.220     51.926      1.294  1
        1    82  .     9     1     1     A    14    14   ASN    CB      C    14     38.390     42.642     -4.252  1
        1    83  .     9     1     1     A    14    14   ASN     N      N    14    119.010    121.473     -2.463  1
        1    85  .     9     1     1     A    15    15   GLN     H      H    15      8.280      8.856     -0.576  1
        1    86  .     9     1     1     A    15    15   GLN    HA      H    15      4.300      5.207     -0.907  1
        1    92  .     9     1     1     A    15    15   GLN     C      C    15    175.770    173.497      2.273  1
        1    93  .     9     1     1     A    15    15   GLN    CA      C    15     55.830     54.597      1.233  1
        1    94  .     9     1     1     A    15    15   GLN    CB      C    15     29.130     32.874     -3.744  1
        1    96  .     9     1     1     A    15    15   GLN     N      N    15    120.340    117.487      2.853  1
        1    98  .     9     1     1     A    16    16   LEU     H      H    16      8.250      8.618     -0.368  1
        1    99  .     9     1     1     A    16    16   LEU    HA      H    16      4.330      4.893     -0.563  1
        1   106  .     9     1     1     A    16    16   LEU     C      C    16    177.660    175.390      2.270  1
        1   107  .     9     1     1     A    16    16   LEU    CA      C    16     55.160     54.377      0.783  1
        1   108  .     9     1     1     A    16    16   LEU    CB      C    16     42.040     44.946     -2.906  1
        1   112  .     9     1     1     A    16    16   LEU     N      N    16    122.680    122.711     -0.031  1
        1   113  .     9     1     1     A    17    17   GLY     H      H    17      8.350      8.209      0.141  1
        1   114  .     9     1     1     A    17    17   GLY   HA2      H    17      3.950      4.230     -0.280  1
        1   115  .     9     1     1     A    17    17   GLY     C      C    17    174.340    172.484      1.856  1
        1   116  .     9     1     1     A    17    17   GLY    CA      C    17     45.200     45.830     -0.630  1
        1   117  .     9     1     1     A    17    17   GLY     N      N    17    109.390    112.978     -3.588  1
        1   118  .     9     1     1     A    18    18   GLY     H      H    18      8.190      8.602     -0.412  1
        1   119  .     9     1     1     A    18    18   GLY   HA2      H    18      3.910      4.184     -0.274  1
        1   120  .     9     1     1     A    18    18   GLY     C      C    18    173.390    172.310      1.080  1
        1   121  .     9     1     1     A    18    18   GLY    CA      C    18     44.960     45.740     -0.780  1
        1   122  .     9     1     1     A    18    18   GLY     N      N    18    108.500    108.804     -0.304  1
        1   123  .     9     1     1     A    19    19   ALA     H      H    19      8.060      8.448     -0.388  1
        1   124  .     9     1     1     A    19    19   ALA    HA      H    19      4.300      4.125      0.175  1
        1   128  .     9     1     1     A    19    19   ALA     C      C    19    176.680    178.218     -1.538  1
        1   129  .     9     1     1     A    19    19   ALA    CA      C    19     51.890     52.730     -0.840  1
        1   130  .     9     1     1     A    19    19   ALA    CB      C    19     18.970     19.116     -0.146  1
        1   131  .     9     1     1     A    19    19   ALA     N      N    19    123.250    123.009      0.241  1
        1   132  .     9     1     1     A    20    20   PHE     H      H    20      8.180      8.878     -0.698  1
        1   133  .     9     1     1     A    20    20   PHE    HA      H    20      4.780      4.533      0.247  1
        1   139  .     9     1     1     A    20    20   PHE     C      C    20    175.650    174.382      1.268  1
        1   140  .     9     1     1     A    20    20   PHE    CA      C    20     57.320     59.479     -2.159  1
        1   141  .     9     1     1     A    20    20   PHE    CB      C    20     40.100     38.702      1.398  1
        1   145  .     9     1     1     A    20    20   PHE     N      N    20    119.460    119.069      0.391  1
        1   146  .     9     1     1     A    21    21   VAL     H      H    21      8.190      7.882      0.308  1
        1   147  .     9     1     1     A    21    21   VAL    HA      H    21      3.870      4.468     -0.598  1
        1   152  .     9     1     1     A    21    21   VAL     C      C    21    175.550    175.786     -0.236  1
        1   153  .     9     1     1     A    21    21   VAL    CA      C    21     62.030     60.147      1.883  1
        1   154  .     9     1     1     A    21    21   VAL    CB      C    21     32.430     34.693     -2.263  1
        1   156  .     9     1     1     A    21    21   VAL     N      N    21    121.510    121.032      0.478  1
        1   157  .     9     1     1     A    22    22   ASN     H      H    22      8.600      9.354     -0.754  1
        1   158  .     9     1     1     A    22    22   ASN    HA      H    22      4.600      4.351      0.249  1
        1   163  .     9     1     1     A    22    22   ASN    CA      C    22     53.540     54.014     -0.474  1
        1   164  .     9     1     1     A    22    22   ASN    CB      C    22     38.370     37.444      0.926  1
        1   165  .     9     1     1     A    22    22   ASN     N      N    22    122.930    125.712     -2.782  1
        1   167  .     9     1     1     A    23    23   GLY     H      H    23      8.370      8.352      0.018  1
        1   168  .     9     1     1     A    23    23   GLY   HA2      H    23      4.030      3.930      0.100  1
        1   169  .     9     1     1     A    23    23   GLY   HA3      H    23      3.800      3.933     -0.133  1
        1   170  .     9     1     1     A    23    23   GLY     C      C    23    173.490    174.435     -0.945  1
        1   171  .     9     1     1     A    23    23   GLY    CA      C    23     45.100     45.184     -0.084  1
        1   172  .     9     1     1     A    23    23   GLY     N      N    23    108.220    106.013      2.207  1
        1   173  .     9     1     1     A    24    24   ARG     H      H    24      7.870      7.767      0.103  1
        1   174  .     9     1     1     A    24    24   ARG    HA      H    24      4.650      4.254      0.396  1
        1   178  .     9     1     1     A    24    24   ARG     C      C    24    173.570    174.970     -1.400  1
        1   179  .     9     1     1     A    24    24   ARG    CA      C    24     53.570     54.293     -0.723  1
        1   180  .     9     1     1     A    24    24   ARG    CB      C    24     30.000     30.819     -0.819  1
        1   182  .     9     1     1     A    24    24   ARG     N      N    24    121.260    121.476     -0.216  1
        1   183  .     9     1     1     A    25    25   PRO    HA      H    25      4.360      4.688     -0.328  1
        1   190  .     9     1     1     A    25    25   PRO    CA      C    25     62.020     62.331     -0.311  1
        1   191  .     9     1     1     A    25    25   PRO    CB      C    25     32.100     32.298     -0.198  1
        1   194  .     9     1     1     A    26    26   LEU     H      H    26      8.430      8.766     -0.336  1
        1   195  .     9     1     1     A    26    26   LEU    HA      H    26      4.510      4.286      0.224  1
        1   205  .     9     1     1     A    26    26   LEU    CA      C    26     52.560     58.375     -5.815  1
        1   206  .     9     1     1     A    26    26   LEU    CB      C    26     42.290     42.154      0.136  1
        1   210  .     9     1     1     A    26    26   LEU     N      N    26    124.620    120.849      3.771  1
        1   211  .     9     1     1     A    27    27   PRO    HA      H    27      4.460      4.441      0.019  1
        1   216  .     9     1     1     A    27    27   PRO    CA      C    27     62.920     61.884      1.036  1
        1   217  .     9     1     1     A    27    27   PRO    CB      C    27     32.120     32.577     -0.457  1
        1   220  .     9     1     1     A    28    28   GLU     H      H    28      8.940      8.646      0.294  1
        1   221  .     9     1     1     A    28    28   GLU    HA      H    28      4.000      3.229      0.771  1
        1   226  .     9     1     1     A    28    28   GLU    CA      C    28     59.510     59.718     -0.208  1
        1   227  .     9     1     1     A    28    28   GLU    CB      C    28     28.960     29.387     -0.427  1
        1   229  .     9     1     1     A    28    28   GLU     N      N    28    125.220    120.888      4.332  1
        1   230  .     9     1     1     A    29    29   VAL     H      H    29      8.330      8.270      0.060  1
        1   231  .     9     1     1     A    29    29   VAL    HA      H    29      3.960      3.869      0.091  1
        1   239  .     9     1     1     A    29    29   VAL    CA      C    29     64.850     64.700      0.150  1
        1   240  .     9     1     1     A    29    29   VAL    CB      C    29     31.180     31.460     -0.280  1
        1   243  .     9     1     1     A    29    29   VAL     N      N    29    115.400    118.434     -3.034  1
        1   244  .     9     1     1     A    30    30   VAL     H      H    30      7.090      8.151     -1.061  1
        1   245  .     9     1     1     A    30    30   VAL    HA      H    30      3.650      3.619      0.031  1
        1   253  .     9     1     1     A    30    30   VAL     C      C    30    176.890    177.910     -1.020  1
        1   254  .     9     1     1     A    30    30   VAL    CA      C    30     65.710     65.273      0.437  1
        1   255  .     9     1     1     A    30    30   VAL    CB      C    30     31.430     31.310      0.120  1
        1   258  .     9     1     1     A    30    30   VAL     N      N    30    121.140    119.817      1.323  1
        1   259  .     9     1     1     A    31    31   ARG     H      H    31      7.760      8.430     -0.670  1
        1   260  .     9     1     1     A    31    31   ARG    HA      H    31      3.670      4.155     -0.485  1
        1   266  .     9     1     1     A    31    31   ARG    CA      C    31     60.440     59.898      0.542  1
        1   267  .     9     1     1     A    31    31   ARG    CB      C    31     29.440     30.179     -0.739  1
        1   270  .     9     1     1     A    31    31   ARG     N      N    31    120.060    121.380     -1.320  1
        1   271  .     9     1     1     A    32    32   GLN     H      H    32      8.270      8.538     -0.268  1
        1   272  .     9     1     1     A    32    32   GLN    HA      H    32      3.760      4.045     -0.285  1
        1   279  .     9     1     1     A    32    32   GLN     C      C    32    177.380    178.880     -1.500  1
        1   280  .     9     1     1     A    32    32   GLN    CA      C    32     57.860     59.310     -1.450  1
        1   281  .     9     1     1     A    32    32   GLN    CB      C    32     27.940     28.378     -0.438  1
        1   283  .     9     1     1     A    32    32   GLN     N      N    32    115.420    118.460     -3.040  1
        1   285  .     9     1     1     A    33    33   ARG     H      H    33      7.600      7.685     -0.085  1
        1   286  .     9     1     1     A    33    33   ARG    HA      H    33      4.130      4.063      0.067  1
        1   290  .     9     1     1     A    33    33   ARG     C      C    33    177.870    178.657     -0.787  1
        1   291  .     9     1     1     A    33    33   ARG    CA      C    33     58.530     59.329     -0.799  1
        1   292  .     9     1     1     A    33    33   ARG    CB      C    33     29.630     30.310     -0.680  1
        1   295  .     9     1     1     A    33    33   ARG     N      N    33    119.640    119.368      0.272  1
        1   296  .     9     1     1     A    34    34   ILE     H      H    34      7.990      7.919      0.071  1
        1   297  .     9     1     1     A    34    34   ILE    HA      H    34      3.390      3.721     -0.331  1
        1   307  .     9     1     1     A    34    34   ILE    CA      C    34     66.100     65.309      0.791  1
        1   308  .     9     1     1     A    34    34   ILE    CB      C    34     37.790     37.794     -0.004  1
        1   312  .     9     1     1     A    34    34   ILE     N      N    34    119.320    120.737     -1.417  1
        1   313  .     9     1     1     A    35    35   VAL     H      H    35      7.340      8.359     -1.019  1
        1   314  .     9     1     1     A    35    35   VAL    HA      H    35      3.250      3.544     -0.294  1
        1   322  .     9     1     1     A    35    35   VAL    CA      C    35     66.570     66.991     -0.421  1
        1   323  .     9     1     1     A    35    35   VAL    CB      C    35     31.550     31.619     -0.069  1
        1   326  .     9     1     1     A    35    35   VAL     N      N    35    118.020    119.947     -1.927  1
        1   327  .     9     1     1     A    36    36   ASP     H      H    36      8.640      8.589      0.051  1
        1   328  .     9     1     1     A    36    36   ASP    HA      H    36      4.380      4.327      0.053  1
        1   331  .     9     1     1     A    36    36   ASP    CA      C    36     57.470     57.697     -0.227  1
        1   332  .     9     1     1     A    36    36   ASP    CB      C    36     40.200     41.733     -1.533  1
        1   333  .     9     1     1     A    36    36   ASP     N      N    36    121.440    120.122      1.318  1
        1   334  .     9     1     1     A    37    37   LEU     H      H    37      8.510      8.230      0.280  1
        1   335  .     9     1     1     A    37    37   LEU    HA      H    37      3.990      4.124     -0.134  1
        1   342  .     9     1     1     A    37    37   LEU    CA      C    37     57.770     58.264     -0.494  1
        1   343  .     9     1     1     A    37    37   LEU    CB      C    37     41.450     41.820     -0.370  1
        1   346  .     9     1     1     A    37    37   LEU     N      N    37    119.940    120.504     -0.564  1
        1   347  .     9     1     1     A    38    38   ALA     H      H    38      8.170      8.531     -0.361  1
        1   348  .     9     1     1     A    38    38   ALA    HA      H    38      4.280      4.097      0.183  1
        1   352  .     9     1     1     A    38    38   ALA     C      C    38    182.410    179.627      2.783  1
        1   353  .     9     1     1     A    38    38   ALA    CA      C    38     54.970     54.877      0.093  1
        1   354  .     9     1     1     A    38    38   ALA    CB      C    38     18.080     18.431     -0.351  1
        1   355  .     9     1     1     A    38    38   ALA     N      N    38    123.220    120.859      2.361  1
        1   356  .     9     1     1     A    39    39   HIS     H      H    39      8.490      8.192      0.298  1
        1   357  .     9     1     1     A    39    39   HIS    HA      H    39      4.480      4.159      0.321  1
        1   361  .     9     1     1     A    39    39   HIS     C      C    39    176.490    177.423     -0.933  1
        1   362  .     9     1     1     A    39    39   HIS    CA      C    39     58.740     59.692     -0.952  1
        1   363  .     9     1     1     A    39    39   HIS    CB      C    39     28.670     29.940     -1.270  1
        1   364  .     9     1     1     A    39    39   HIS     N      N    39    119.210    117.729      1.481  1
        1   365  .     9     1     1     A    40    40   GLN     H      H    40      7.760      7.491      0.269  1
        1   366  .     9     1     1     A    40    40   GLN    HA      H    40      4.360      4.033      0.327  1
        1   373  .     9     1     1     A    40    40   GLN     C      C    40    175.900    176.481     -0.581  1
        1   374  .     9     1     1     A    40    40   GLN    CA      C    40     55.930     55.348      0.582  1
        1   375  .     9     1     1     A    40    40   GLN    CB      C    40     28.780     29.159     -0.379  1
        1   377  .     9     1     1     A    40    40   GLN     N      N    40    117.620    114.655      2.965  1
        1   379  .     9     1     1     A    41    41   GLY     H      H    41      7.890      8.511     -0.621  1
        1   380  .     9     1     1     A    41    41   GLY   HA2      H    41      4.240      3.924      0.316  1
        1   381  .     9     1     1     A    41    41   GLY   HA3      H    41      3.710      3.940     -0.230  1
        1   382  .     9     1     1     A    41    41   GLY     C      C    41    173.970    173.832      0.138  1
        1   383  .     9     1     1     A    41    41   GLY    CA      C    41     45.000     46.642     -1.642  1
        1   384  .     9     1     1     A    41    41   GLY     N      N    41    107.170    109.789     -2.619  1
        1   385  .     9     1     1     A    42    42   VAL     H      H    42      7.740      7.685      0.055  1
        1   386  .     9     1     1     A    42    42   VAL    HA      H    42      3.860      4.907     -1.047  1
        1   394  .     9     1     1     A    42    42   VAL     C      C    42    175.930    174.551      1.379  1
        1   395  .     9     1     1     A    42    42   VAL    CA      C    42     62.800     59.244      3.556  1
        1   396  .     9     1     1     A    42    42   VAL    CB      C    42     30.880     35.727     -4.847  1
        1   399  .     9     1     1     A    42    42   VAL     N      N    42    123.250    119.230      4.020  1
        1   400  .     9     1     1     A    43    43   ARG     H      H    43      9.060      8.677      0.383  1
        1   401  .     9     1     1     A    43    43   ARG    HA      H    43      4.410      4.518     -0.108  1
        1   407  .     9     1     1     A    43    43   ARG     C      C    43    176.760    176.440      0.320  1
        1   408  .     9     1     1     A    43    43   ARG    CA      C    43     55.110     54.251      0.859  1
        1   409  .     9     1     1     A    43    43   ARG    CB      C    43     29.720     29.826     -0.106  1
        1   411  .     9     1     1     A    43    43   ARG     N      N    43    128.040    125.997      2.043  1
        1   412  .     9     1     1     A    45    45   CYS     H      H    45      8.700      7.885      0.815  1
        1   413  .     9     1     1     A    45    45   CYS    HA      H    45      4.220      4.324     -0.104  1
        1   416  .     9     1     1     A    45    45   CYS    CA      C    45     59.970     62.049     -2.079  1
        1   417  .     9     1     1     A    45    45   CYS    CB      C    45     26.360     27.118     -0.758  1
        1   418  .     9     1     1     A    45    45   CYS     N      N    45    114.380    115.388     -1.008  1
        1   419  .     9     1     1     A    46    46   ASP     H      H    46      7.410      7.799     -0.389  1
        1   420  .     9     1     1     A    46    46   ASP    HA      H    46      4.690      4.468      0.222  1
        1   423  .     9     1     1     A    46    46   ASP    CA      C    46     56.780     56.514      0.266  1
        1   424  .     9     1     1     A    46    46   ASP    CB      C    46     40.500     40.820     -0.320  1
        1   425  .     9     1     1     A    46    46   ASP     N      N    46    124.620    120.734      3.886  1
        1   426  .     9     1     1     A    47    47   ILE     H      H    47      8.180      8.038      0.142  1
        1   427  .     9     1     1     A    47    47   ILE    HA      H    47      3.950      3.815      0.135  1
        1   437  .     9     1     1     A    47    47   ILE     C      C    47    177.210    177.922     -0.712  1
        1   438  .     9     1     1     A    47    47   ILE    CA      C    47     66.450     65.425      1.025  1
        1   439  .     9     1     1     A    47    47   ILE    CB      C    47     37.580     37.431      0.149  1
        1   443  .     9     1     1     A    47    47   ILE     N      N    47    123.550    120.350      3.200  1
        1   444  .     9     1     1     A    48    48   SER     H      H    48      7.940      8.092     -0.152  1
        1   445  .     9     1     1     A    48    48   SER    HA      H    48      4.040      4.087     -0.047  1
        1   447  .     9     1     1     A    48    48   SER    CA      C    48     61.090     62.419     -1.329  1
        1   448  .     9     1     1     A    48    48   SER    CB      C    48     62.950     62.937      0.013  1
        1   449  .     9     1     1     A    48    48   SER     N      N    48    112.060    116.119     -4.059  1
        1   450  .     9     1     1     A    49    49   ARG     H      H    49      7.270      7.895     -0.625  1
        1   451  .     9     1     1     A    49    49   ARG    HA      H    49      4.100      4.120     -0.020  1
        1   457  .     9     1     1     A    49    49   ARG     C      C    49    178.630    179.278     -0.648  1
        1   458  .     9     1     1     A    49    49   ARG    CA      C    49     58.770     59.544     -0.774  1
        1   459  .     9     1     1     A    49    49   ARG    CB      C    49     30.380     30.155      0.225  1
        1   462  .     9     1     1     A    49    49   ARG     N      N    49    118.700    121.809     -3.109  1
        1   463  .     9     1     1     A    50    50   GLN     H      H    50      8.280      8.120      0.160  1
        1   464  .     9     1     1     A    50    50   GLN    HA      H    50      4.060      3.950      0.110  1
        1   471  .     9     1     1     A    50    50   GLN     C      C    50    177.800    178.255     -0.455  1
        1   472  .     9     1     1     A    50    50   GLN    CA      C    50     58.850     59.101     -0.251  1
        1   473  .     9     1     1     A    50    50   GLN    CB      C    50     28.780     28.310      0.470  1
        1   475  .     9     1     1     A    50    50   GLN     N      N    50    117.670    118.777     -1.107  1
        1   477  .     9     1     1     A    51    51   LEU     H      H    51      8.040      8.059     -0.019  1
        1   478  .     9     1     1     A    51    51   LEU    HA      H    51      4.360      4.281      0.079  1
        1   488  .     9     1     1     A    51    51   LEU    CA      C    51     54.230     55.087     -0.857  1
        1   489  .     9     1     1     A    51    51   LEU    CB      C    51     41.680     42.225     -0.545  1
        1   493  .     9     1     1     A    51    51   LEU     N      N    51    115.410    117.939     -2.529  1
        1   494  .     9     1     1     A    52    52   ARG     H      H    52      7.760      7.966     -0.206  1
        1   495  .     9     1     1     A    52    52   ARG    HA      H    52      3.900      4.120     -0.220  1
        1   500  .     9     1     1     A    52    52   ARG     C      C    52    175.160    175.079      0.081  1
        1   501  .     9     1     1     A    52    52   ARG    CA      C    52     56.920     56.904      0.016  1
        1   502  .     9     1     1     A    52    52   ARG    CB      C    52     26.140     27.914     -1.774  1
        1   505  .     9     1     1     A    52    52   ARG     N      N    52    116.740    118.167     -1.427  1
        1   506  .     9     1     1     A    53    53   VAL     H      H    53      7.640      7.752     -0.112  1
        1   507  .     9     1     1     A    53    53   VAL    HA      H    53      4.610      4.717     -0.107  1
        1   515  .     9     1     1     A    53    53   VAL    CA      C    53     58.800     58.828     -0.028  1
        1   516  .     9     1     1     A    53    53   VAL    CB      C    53     35.010     35.079     -0.069  1
        1   519  .     9     1     1     A    53    53   VAL     N      N    53    112.480    116.886     -4.406  1
        1   520  .     9     1     1     A    54    54   SER     H      H    54      8.740      8.816     -0.076  1
        1   521  .     9     1     1     A    54    54   SER    HA      H    54      4.300      4.335     -0.035  1
        1   524  .     9     1     1     A    54    54   SER    CA      C    54     58.090     60.282     -2.192  1
        1   525  .     9     1     1     A    54    54   SER    CB      C    54     64.450     62.630      1.820  1
        1   526  .     9     1     1     A    54    54   SER     N      N    54    119.580    116.898      2.682  1
        1   527  .     9     1     1     A    55    55   HIS     H      H    55      9.100      7.782      1.318  1
        1   528  .     9     1     1     A    55    55   HIS    HA      H    55      4.230      4.783     -0.553  1
        1   531  .     9     1     1     A    55    55   HIS    CA      C    55     59.170     56.457      2.713  1
        1   532  .     9     1     1     A    55    55   HIS    CB      C    55     29.820     32.326     -2.506  1
        1   533  .     9     1     1     A    55    55   HIS     N      N    55    123.140    118.717      4.423  1
        1   534  .     9     1     1     A    56    56   GLY     H      H    56      8.820      8.607      0.213  1
        1   535  .     9     1     1     A    56    56   GLY   HA2      H    56      3.880      3.636      0.244  1
        1   536  .     9     1     1     A    56    56   GLY   HA3      H    56      3.650      3.665     -0.015  1
        1   537  .     9     1     1     A    56    56   GLY    CA      C    56     46.640     47.243     -0.603  1
        1   538  .     9     1     1     A    56    56   GLY     N      N    56    107.790    106.519      1.271  1
        1   539  .     9     1     1     A    57    57   CYS     H      H    57      7.830      8.086     -0.256  1
        1   540  .     9     1     1     A    57    57   CYS    HA      H    57      4.110      3.987      0.123  1
        1   543  .     9     1     1     A    57    57   CYS    CA      C    57     62.030     62.424     -0.394  1
        1   544  .     9     1     1     A    57    57   CYS    CB      C    57     26.420     26.634     -0.214  1
        1   545  .     9     1     1     A    57    57   CYS     N      N    57    122.090    120.557      1.533  1
        1   546  .     9     1     1     A    58    58   VAL     H      H    58      7.670      8.048     -0.378  1
        1   547  .     9     1     1     A    58    58   VAL    HA      H    58      3.390      3.388      0.002  1
        1   555  .     9     1     1     A    58    58   VAL    CA      C    58     67.310     66.915      0.395  1
        1   556  .     9     1     1     A    58    58   VAL    CB      C    58     31.500     31.395      0.105  1
        1   559  .     9     1     1     A    58    58   VAL     N      N    58    118.780    120.822     -2.042  1
        1   560  .     9     1     1     A    59    59   SER     H      H    59      8.530      8.123      0.407  1
        1   561  .     9     1     1     A    59    59   SER    HA      H    59      4.070      3.904      0.166  1
        1   564  .     9     1     1     A    59    59   SER    CA      C    59     61.920     61.428      0.492  1
        1   565  .     9     1     1     A    59    59   SER    CB      C    59     62.610     62.684     -0.074  1
        1   566  .     9     1     1     A    59    59   SER     N      N    59    113.950    115.728     -1.778  1
        1   567  .     9     1     1     A    60    60   LYS     H      H    60      7.880      7.786      0.094  1
        1   568  .     9     1     1     A    60    60   LYS    HA      H    60      4.070      4.095     -0.025  1
        1   574  .     9     1     1     A    60    60   LYS     C      C    60    178.980    179.376     -0.396  1
        1   575  .     9     1     1     A    60    60   LYS    CA      C    60     58.960     59.011     -0.051  1
        1   576  .     9     1     1     A    60    60   LYS    CB      C    60     32.150     32.232     -0.082  1
        1   580  .     9     1     1     A    60    60   LYS     N      N    60    122.410    121.384      1.026  1
        1   581  .     9     1     1     A    61    61   ILE     H      H    61      7.880      7.972     -0.092  1
        1   582  .     9     1     1     A    61    61   ILE    HA      H    61      3.830      3.484      0.346  1
        1   591  .     9     1     1     A    61    61   ILE    CA      C    61     63.110     65.778     -2.668  1
        1   592  .     9     1     1     A    61    61   ILE    CB      C    61     36.920     37.327     -0.407  1
        1   596  .     9     1     1     A    61    61   ILE     N      N    61    120.060    120.689     -0.629  1
        1   597  .     9     1     1     A    62    62   LEU     H      H    62      8.420      8.316      0.104  1
        1   598  .     9     1     1     A    62    62   LEU    HA      H    62      4.110      4.005      0.105  1
        1   608  .     9     1     1     A    62    62   LEU    CA      C    62     56.630     58.416     -1.786  1
        1   609  .     9     1     1     A    62    62   LEU    CB      C    62     40.780     41.989     -1.209  1
        1   613  .     9     1     1     A    62    62   LEU     N      N    62    118.310    121.354     -3.044  1
        1   614  .     9     1     1     A    63    63   GLY     H      H    63      8.080      8.603     -0.523  1
        1   615  .     9     1     1     A    63    63   GLY   HA2      H    63      3.900      3.940     -0.040  1
        1   616  .     9     1     1     A    63    63   GLY   HA3      H    63      3.970      3.944      0.026  1
        1   617  .     9     1     1     A    63    63   GLY    CA      C    63     46.690     47.028     -0.338  1
        1   618  .     9     1     1     A    63    63   GLY     N      N    63    106.720    106.310      0.410  1
        1   619  .     9     1     1     A    64    64   ARG     H      H    64      7.810      8.390     -0.580  1
        1   620  .     9     1     1     A    64    64   ARG    HA      H    64      4.240      4.340     -0.100  1
        1   625  .     9     1     1     A    64    64   ARG     C      C    64    177.180    175.727      1.453  1
        1   626  .     9     1     1     A    64    64   ARG    CA      C    64     56.990     57.972     -0.982  1
        1   627  .     9     1     1     A    64    64   ARG    CB      C    64     30.260     31.700     -1.440  1
        1   630  .     9     1     1     A    64    64   ARG     N      N    64    119.560    121.716     -2.156  1
        1   631  .     9     1     1     A    65    65   TYR     H      H    65      8.080      8.051      0.029  1
        1   632  .     9     1     1     A    65    65   TYR    HA      H    65      4.370      4.858     -0.488  1
        1   638  .     9     1     1     A    65    65   TYR    CA      C    65     59.520     56.922      2.598  1
        1   639  .     9     1     1     A    65    65   TYR    CB      C    65     38.540     40.375     -1.835  1
        1   643  .     9     1     1     A    65    65   TYR     N      N    65    119.670    113.313      6.357  1
        1   644  .     9     1     1     A    66    66   TYR     H      H    66      8.190      9.279     -1.089  1
        1   645  .     9     1     1     A    66    66   TYR    HA      H    66      4.450      4.427      0.023  1
        1   651  .     9     1     1     A    66    66   TYR    CA      C    66     58.750     59.483     -0.733  1
        1   652  .     9     1     1     A    66    66   TYR    CB      C    66     38.260     37.983      0.277  1
        1   656  .     9     1     1     A    66    66   TYR     N      N    66    119.930    121.224     -1.294  1
        1   657  .     9     1     1     A    67    67   GLU     H      H    67      8.120      8.487     -0.367  1
        1   658  .     9     1     1     A    67    67   GLU    HA      H    67      4.250      3.828      0.422  1
        1   663  .     9     1     1     A    67    67   GLU     C      C    67    176.900    174.873      2.027  1
        1   664  .     9     1     1     A    67    67   GLU    CA      C    67     57.240     57.758     -0.518  1
        1   665  .     9     1     1     A    67    67   GLU    CB      C    67     30.150     27.413      2.737  1
        1   667  .     9     1     1     A    67    67   GLU     N      N    67    120.850    118.003      2.847  1
        1   668  .     9     1     1     A    68    68   THR     H      H    68      8.040      6.889      1.151  1
        1   669  .     9     1     1     A    68    68   THR    HA      H    68      4.310      4.576     -0.266  1
        1   675  .     9     1     1     A    68    68   THR     C      C    68    175.330    174.489      0.841  1
        1   676  .     9     1     1     A    68    68   THR    CA      C    68     62.170     59.956      2.214  1
        1   677  .     9     1     1     A    68    68   THR    CB      C    68     70.010     71.057     -1.047  1
        1   679  .     9     1     1     A    68    68   THR     N      N    68    112.210    108.974      3.236  1
        1   680  .     9     1     1     A    69    69   GLY     H      H    69      8.350      8.493     -0.143  1
        1   681  .     9     1     1     A    69    69   GLY   HA2      H    69      3.970      3.929      0.041  1
        1   682  .     9     1     1     A    69    69   GLY   HA3      H    69      3.830      4.050     -0.220  1
        1   683  .     9     1     1     A    69    69   GLY     C      C    69    173.780    174.568     -0.788  1
        1   684  .     9     1     1     A    69    69   GLY    CA      C    69     45.280     47.385     -2.105  1
        1   685  .     9     1     1     A    69    69   GLY     N      N    69    111.170    110.499      0.671  1
        1   686  .     9     1     1     A    70    70   SER     H      H    70      8.080      8.272     -0.192  1
        1   687  .     9     1     1     A    70    70   SER    HA      H    70      4.460      4.704     -0.244  1
        1   689  .     9     1     1     A    70    70   SER     C      C    70    174.110    174.181     -0.071  1
        1   690  .     9     1     1     A    70    70   SER    CA      C    70     58.090     57.308      0.782  1
        1   691  .     9     1     1     A    70    70   SER    CB      C    70     63.860     63.584      0.276  1
        1   692  .     9     1     1     A    70    70   SER     N      N    70    115.170    119.813     -4.643  1
        1   693  .     9     1     1     A    71    71   ILE     H      H    71      8.070      7.825      0.245  1
        1   694  .     9     1     1     A    71    71   ILE    HA      H    71      4.190      4.502     -0.312  1
        1   704  .     9     1     1     A    71    71   ILE     C      C    71    175.600    174.221      1.379  1
        1   705  .     9     1     1     A    71    71   ILE    CA      C    71     60.810     60.174      0.636  1
        1   706  .     9     1     1     A    71    71   ILE    CB      C    71     38.390     38.694     -0.304  1
        1   710  .     9     1     1     A    71    71   ILE     N      N    71    121.150    122.446     -1.296  1
        1   711  .     9     1     1     A    72    72   ARG     H      H    72      8.350      7.575      0.775  1
        1   712  .     9     1     1     A    72    72   ARG    HA      H    72      4.620      4.887     -0.267  1
        1   717  .     9     1     1     A    72    72   ARG     C      C    72    173.710    174.166     -0.456  1
        1   718  .     9     1     1     A    72    72   ARG    CA      C    72     53.540     52.892      0.648  1
        1   719  .     9     1     1     A    72    72   ARG    CB      C    72     29.990     33.856     -3.866  1
        1   722  .     9     1     1     A    72    72   ARG     N      N    72    126.000    120.188      5.812  1
        1   723  .     9     1     1     A    73    73   PRO    HA      H    73      4.400      4.879     -0.479  1
        1   730  .     9     1     1     A    73    73   PRO    CA      C    73     63.170     62.521      0.649  1
        1   731  .     9     1     1     A    73    73   PRO    CB      C    73     31.540     29.488      2.052  1
        1   734  .     9     1     1     A    74    74   GLY     H      H    74      8.460      7.754      0.706  1
        1   735  .     9     1     1     A    74    74   GLY   HA2      H    74      3.930      4.133     -0.203  1
        1   736  .     9     1     1     A    74    74   GLY     C      C    74    173.780    171.884      1.896  1
        1   737  .     9     1     1     A    74    74   GLY    CA      C    74     45.010     45.744     -0.734  1
        1   738  .     9     1     1     A    74    74   GLY     N      N    74    109.360    109.528     -0.168  1
        1   739  .     9     1     1     A    75    75   VAL     H      H    75      7.910      8.716     -0.806  1
        1   740  .     9     1     1     A    75    75   VAL    HA      H    75      4.120      4.693     -0.573  1
        1   745  .     9     1     1     A    75    75   VAL     C      C    75    176.110    174.436      1.674  1
        1   746  .     9     1     1     A    75    75   VAL    CA      C    75     62.130     60.511      1.619  1
        1   747  .     9     1     1     A    75    75   VAL    CB      C    75     32.420     35.005     -2.585  1
        1   749  .     9     1     1     A    75    75   VAL     N      N    75    119.720    120.527     -0.807  1
        1   750  .     9     1     1     A    76    76   ILE     H      H    76      8.310      8.647     -0.337  1
        1   751  .     9     1     1     A    76    76   ILE    HA      H    76      4.140      4.405     -0.265  1
        1   761  .     9     1     1     A    76    76   ILE     C      C    76    176.600    175.844      0.756  1
        1   762  .     9     1     1     A    76    76   ILE    CA      C    76     61.020     61.677     -0.657  1
        1   763  .     9     1     1     A    76    76   ILE    CB      C    76     38.230     37.979      0.251  1
        1   767  .     9     1     1     A    76    76   ILE     N      N    76    125.370    128.518     -3.148  1
        1   768  .     9     1     1     A    77    77   GLY     H      H    77      8.540      8.498      0.042  1
        1   769  .     9     1     1     A    77    77   GLY   HA2      H    77      3.970      4.246     -0.276  1
        1   770  .     9     1     1     A    77    77   GLY   HA3      H    77      4.170      4.247     -0.077  1
        1   771  .     9     1     1     A    77    77   GLY     C      C    77    174.340    172.799      1.541  1
        1   772  .     9     1     1     A    77    77   GLY    CA      C    77     45.100     45.397     -0.297  1
        1   773  .     9     1     1     A    77    77   GLY     N      N    77    113.770    113.600      0.170  1
        1   774  .     9     1     1     A    78    78   GLY     H      H    78      8.280      8.348     -0.068  1
        1   775  .     9     1     1     A    78    78   GLY   HA2      H    78      3.990      4.356     -0.366  1
        1   776  .     9     1     1     A    78    78   GLY     C      C    78    173.920    171.818      2.102  1
        1   777  .     9     1     1     A    78    78   GLY    CA      C    78     44.910     45.669     -0.759  1
        1   778  .     9     1     1     A    78    78   GLY     N      N    78    108.780    110.734     -1.954  1
        1   779  .     9     1     1     A    79    79   SER     H      H    79      8.240      8.510     -0.270  1
        1   780  .     9     1     1     A    79    79   SER    HA      H    79      4.440      5.168     -0.728  1
        1   782  .     9     1     1     A    79    79   SER     C      C    79    173.990    172.783      1.207  1
        1   783  .     9     1     1     A    79    79   SER    CA      C    79     58.030     57.529      0.501  1
        1   784  .     9     1     1     A    79    79   SER    CB      C    79     63.830     66.177     -2.347  1
        1   785  .     9     1     1     A    79    79   SER     N      N    79    115.720    114.560      1.160  1
        1   786  .     9     1     1     A    80    80   LYS     H      H    80      8.370      8.767     -0.397  1
        1   787  .     9     1     1     A    80    80   LYS    HA      H    80      4.620      4.742     -0.122  1
        1   794  .     9     1     1     A    80    80   LYS     C      C    80    174.200    175.000     -0.800  1
        1   795  .     9     1     1     A    80    80   LYS    CA      C    80     54.120     53.866      0.254  1
        1   796  .     9     1     1     A    80    80   LYS    CB      C    80     32.240     33.489     -1.249  1
        1   799  .     9     1     1     A    80    80   LYS     N      N    80    124.350    122.341      2.009  1
        1   800  .     9     1     1     A    81    81   PRO    HA      H    81      4.400      4.819     -0.419  1
        1   807  .     9     1     1     A    81    81   PRO    CA      C    81     63.200     62.538      0.662  1
        1   808  .     9     1     1     A    81    81   PRO    CB      C    81     31.520     33.167     -1.647  1
        1   811  .     9     1     1     A    82    82   LYS     H      H    82      8.490      8.914     -0.424  1
        1   812  .     9     1     1     A    82    82   LYS    HA      H    82      4.320      4.681     -0.361  1
        1   819  .     9     1     1     A    82    82   LYS     C      C    82    176.390    174.609      1.781  1
        1   820  .     9     1     1     A    82    82   LYS    CA      C    82     55.900     55.690      0.210  1
        1   821  .     9     1     1     A    82    82   LYS    CB      C    82     32.640     35.691     -3.051  1
        1   825  .     9     1     1     A    82    82   LYS     N      N    82    122.420    120.634      1.786  1
        1   826  .     9     1     1     A    83    83   VAL     H      H    83      8.090      8.951     -0.861  1
        1   827  .     9     1     1     A    83    83   VAL    HA      H    83      4.130      4.608     -0.478  1
        1   832  .     9     1     1     A    83    83   VAL     C      C    83    175.460    175.141      0.319  1
        1   833  .     9     1     1     A    83    83   VAL    CA      C    83     61.490     60.627      0.863  1
        1   834  .     9     1     1     A    83    83   VAL    CB      C    83     33.010     34.531     -1.521  1
        1   836  .     9     1     1     A    83    83   VAL     N      N    83    121.220    127.315     -6.095  1
        1   837  .     9     1     1     A    84    84   ALA     H      H    84      8.460      8.463     -0.003  1
        1   838  .     9     1     1     A    84    84   ALA    HA      H    84      4.410      4.467     -0.057  1
        1   842  .     9     1     1     A    84    84   ALA     C      C    84    176.610    177.186     -0.576  1
        1   843  .     9     1     1     A    84    84   ALA    CA      C    84     51.490     52.148     -0.658  1
        1   844  .     9     1     1     A    84    84   ALA    CB      C    84     18.480     19.164     -0.684  1
        1   845  .     9     1     1     A    84    84   ALA     N      N    84    128.020    129.011     -0.991  1
        1   846  .     9     1     1     A    85    85   THR     H      H    85      7.910      8.908     -0.998  1
        1   847  .     9     1     1     A    85    85   THR    HA      H    85      4.480      4.773     -0.293  1
        1   853  .     9     1     1     A    85    85   THR     C      C    85    173.150    174.604     -1.454  1
        1   854  .     9     1     1     A    85    85   THR    CA      C    85     60.460     60.111      0.349  1
        1   855  .     9     1     1     A    85    85   THR    CB      C    85     68.250     69.016     -0.766  1
        1   857  .     9     1     1     A    85    85   THR     N      N    85    114.750    114.521      0.229  1
        1   858  .     9     1     1     A    86    86   PRO    HA      H    86      4.580      4.482      0.098  1
        1   865  .     9     1     1     A    86    86   PRO    CA      C    86     63.130     64.638     -1.508  1
        1   866  .     9     1     1     A    86    86   PRO    CB      C    86     33.890     32.045      1.845  1
        1   869  .     9     1     1     A    87    87   LYS     H      H    87      8.140      8.860     -0.720  1
        1   870  .     9     1     1     A    87    87   LYS    HA      H    87      4.100      4.075      0.025  1
        1   877  .     9     1     1     A    87    87   LYS     C      C    87    178.230    178.732     -0.502  1
        1   878  .     9     1     1     A    87    87   LYS    CA      C    87     58.100     58.910     -0.810  1
        1   879  .     9     1     1     A    87    87   LYS    CB      C    87     31.650     31.937     -0.287  1
        1   883  .     9     1     1     A    87    87   LYS     N      N    87    117.330    116.694      0.636  1
        1   884  .     9     1     1     A    88    88   VAL     H      H    88      7.480      7.845     -0.365  1
        1   885  .     9     1     1     A    88    88   VAL    HA      H    88      3.340      3.683     -0.343  1
        1   893  .     9     1     1     A    88    88   VAL     C      C    88    176.960    178.270     -1.310  1
        1   894  .     9     1     1     A    88    88   VAL    CA      C    88     66.640     66.501      0.139  1
        1   895  .     9     1     1     A    88    88   VAL    CB      C    88     31.390     31.566     -0.176  1
        1   898  .     9     1     1     A    88    88   VAL     N      N    88    120.590    120.585      0.005  1
        1   899  .     9     1     1     A    89    89   VAL     H      H    89      8.020      7.944      0.076  1
        1   900  .     9     1     1     A    89    89   VAL    HA      H    89      3.310      3.513     -0.203  1
        1   908  .     9     1     1     A    89    89   VAL     C      C    89    178.440    177.730      0.710  1
        1   909  .     9     1     1     A    89    89   VAL    CA      C    89     67.380     66.518      0.862  1
        1   910  .     9     1     1     A    89    89   VAL    CB      C    89     31.400     31.480     -0.080  1
        1   913  .     9     1     1     A    89    89   VAL     N      N    89    119.700    120.475     -0.775  1
        1   914  .     9     1     1     A    90    90   GLU     H      H    90      8.110      8.202     -0.092  1
        1   915  .     9     1     1     A    90    90   GLU    HA      H    90      3.920      3.925     -0.005  1
        1   919  .     9     1     1     A    90    90   GLU    CA      C    90     58.950     59.511     -0.561  1
        1   920  .     9     1     1     A    90    90   GLU    CB      C    90     29.340     28.930      0.410  1
        1   922  .     9     1     1     A    90    90   GLU     N      N    90    120.180    119.003      1.177  1
        1   923  .     9     1     1     A    91    91   LYS     H      H    91      7.740      7.106      0.634  1
        1   924  .     9     1     1     A    91    91   LYS    HA      H    91      3.760      3.518      0.242  1
        1   931  .     9     1     1     A    91    91   LYS    CA      C    91     57.150     59.004     -1.854  1
        1   932  .     9     1     1     A    91    91   LYS    CB      C    91     30.030     31.846     -1.816  1
        1   935  .     9     1     1     A    91    91   LYS     N      N    91    119.750    119.380      0.370  1
        1   936  .     9     1     1     A    92    92   ILE     H      H    92      8.130      7.922      0.208  1
        1   937  .     9     1     1     A    92    92   ILE    HA      H    92      3.240      3.648     -0.408  1
        1   946  .     9     1     1     A    92    92   ILE    CA      C    92     66.590     64.705      1.885  1
        1   947  .     9     1     1     A    92    92   ILE    CB      C    92     37.340     37.632     -0.292  1
        1   951  .     9     1     1     A    92    92   ILE     N      N    92    117.770    120.340     -2.570  1
        1   952  .     9     1     1     A    93    93   GLY     H      H    93      7.660      7.765     -0.105  1
        1   953  .     9     1     1     A    93    93   GLY   HA2      H    93      3.850      3.689      0.161  1
        1   954  .     9     1     1     A    93    93   GLY   HA3      H    93      3.640      3.703     -0.063  1
        1   955  .     9     1     1     A    93    93   GLY    CA      C    93     47.050     47.021      0.029  1
        1   956  .     9     1     1     A    93    93   GLY     N      N    93    103.990    107.677     -3.687  1
        1   957  .     9     1     1     A    94    94   ASP     H      H    94      8.110      8.110      0.000  1
        1   958  .     9     1     1     A    94    94   ASP    HA      H    94      4.360      4.346      0.014  1
        1   961  .     9     1     1     A    94    94   ASP    CA      C    94     57.240     56.968      0.272  1
        1   962  .     9     1     1     A    94    94   ASP    CB      C    94     40.220     40.379     -0.159  1
        1   963  .     9     1     1     A    94    94   ASP     N      N    94    124.010    121.227      2.783  1
        1   964  .     9     1     1     A    95    95   TYR     H      H    95      8.640      7.829      0.811  1
        1   965  .     9     1     1     A    95    95   TYR    HA      H    95      4.420      4.321      0.099  1
        1   970  .     9     1     1     A    95    95   TYR     C      C    95    178.740    178.366      0.374  1
        1   971  .     9     1     1     A    95    95   TYR    CA      C    95     57.710     60.698     -2.988  1
        1   972  .     9     1     1     A    95    95   TYR    CB      C    95     36.300     37.904     -1.604  1
        1   975  .     9     1     1     A    95    95   TYR     N      N    95    120.220    118.925      1.295  1
        1   976  .     9     1     1     A    96    96   LYS     H      H    96      7.970      7.879      0.091  1
        1   977  .     9     1     1     A    96    96   LYS    HA      H    96      4.030      3.931      0.099  1
        1   984  .     9     1     1     A    96    96   LYS     C      C    96    177.730    178.593     -0.863  1
        1   985  .     9     1     1     A    96    96   LYS    CA      C    96     56.360     59.897     -3.537  1
        1   986  .     9     1     1     A    96    96   LYS    CB      C    96     31.900     32.163     -0.263  1
        1   990  .     9     1     1     A    96    96   LYS     N      N    96    117.820    122.491     -4.671  1
        1   991  .     9     1     1     A    97    97   ARG     H      H    97      8.040      8.184     -0.144  1
        1   992  .     9     1     1     A    97    97   ARG    HA      H    97      4.010      4.106     -0.096  1
        1   998  .     9     1     1     A    97    97   ARG     C      C    97    178.290    178.998     -0.708  1
        1   999  .     9     1     1     A    97    97   ARG    CA      C    97     58.840     59.511     -0.671  1
        1  1000  .     9     1     1     A    97    97   ARG    CB      C    97     29.910     30.038     -0.128  1
        1  1003  .     9     1     1     A    97    97   ARG     N      N    97    119.080    118.354      0.726  1
        1  1004  .     9     1     1     A    98    98   GLN     H      H    98      7.650      8.257     -0.607  1
        1  1005  .     9     1     1     A    98    98   GLN    HA      H    98      4.120      4.232     -0.112  1
        1  1011  .     9     1     1     A    98    98   GLN     C      C    98    176.250    176.449     -0.199  1
        1  1012  .     9     1     1     A    98    98   GLN    CA      C    98     57.450     58.572     -1.122  1
        1  1013  .     9     1     1     A    98    98   GLN    CB      C    98     29.090     28.803      0.287  1
        1  1015  .     9     1     1     A    98    98   GLN     N      N    98    116.370    118.711     -2.341  1
        1  1017  .     9     1     1     A    99    99   ASN     H      H    99      7.950      8.224     -0.274  1
        1  1018  .     9     1     1     A    99    99   ASN    HA      H    99      5.040      4.943      0.097  1
        1  1023  .     9     1     1     A    99    99   ASN    CA      C    99     50.210     49.863      0.347  1
        1  1024  .     9     1     1     A    99    99   ASN    CB      C    99     38.990     39.068     -0.078  1
        1  1025  .     9     1     1     A    99    99   ASN     N      N    99    114.660    116.942     -2.282  1
        1  1027  .     9     1     1     A   100   100   PRO    HA      H   100      4.410      4.338      0.072  1
        1  1033  .     9     1     1     A   100   100   PRO    CA      C   100     63.360     64.770     -1.410  1
        1  1034  .     9     1     1     A   100   100   PRO    CB      C   100     31.790     31.856     -0.066  1
        1  1037  .     9     1     1     A   101   101   THR     H      H   101      7.630      7.681     -0.051  1
        1  1038  .     9     1     1     A   101   101   THR    HA      H   101      4.200      2.839      1.361  1
        1  1044  .     9     1     1     A   101   101   THR    CA      C   101     60.820     64.673     -3.853  1
        1  1045  .     9     1     1     A   101   101   THR    CB      C   101     68.440     67.654      0.786  1
        1  1047  .     9     1     1     A   101   101   THR     N      N   101    107.070    109.942     -2.872  1
        1  1048  .     9     1     1     A   102   102   MET     H      H   102      7.390      7.659     -0.269  1
        1  1049  .     9     1     1     A   102   102   MET    HA      H   102      3.890      4.475     -0.585  1
        1  1057  .     9     1     1     A   102   102   MET     C      C   102    175.740    175.866     -0.126  1
        1  1058  .     9     1     1     A   102   102   MET    CA      C   102     57.240     54.646      2.594  1
        1  1059  .     9     1     1     A   102   102   MET    CB      C   102     34.020     34.000      0.020  1
        1  1061  .     9     1     1     A   102   102   MET     N      N   102    122.700    120.475      2.225  1
        1  1062  .     9     1     1     A   103   103   PHE     H      H   103      8.920      8.322      0.598  1
        1  1063  .     9     1     1     A   103   103   PHE    HA      H   103      4.520      4.721     -0.201  1
        1  1069  .     9     1     1     A   103   103   PHE     C      C   103    177.950    176.888      1.062  1
        1  1070  .     9     1     1     A   103   103   PHE    CA      C   103     56.690     57.433     -0.743  1
        1  1071  .     9     1     1     A   103   103   PHE    CB      C   103     40.360     39.502      0.858  1
        1  1075  .     9     1     1     A   103   103   PHE     N      N   103    122.920    118.492      4.428  1
        1  1076  .     9     1     1     A   104   104   ALA     H      H   104      9.430      8.979      0.451  1
        1  1077  .     9     1     1     A   104   104   ALA    HA      H   104      3.920      4.076     -0.156  1
        1  1081  .     9     1     1     A   104   104   ALA    CA      C   104     56.050     55.068      0.982  1
        1  1082  .     9     1     1     A   104   104   ALA    CB      C   104     18.560     18.247      0.313  1
        1  1083  .     9     1     1     A   104   104   ALA     N      N   104    123.740    122.792      0.948  1
        1  1084  .     9     1     1     A   105   105   TRP     H      H   105      8.020      8.015      0.005  1
        1  1085  .     9     1     1     A   105   105   TRP    HA      H   105      4.240      4.410     -0.170  1
        1  1094  .     9     1     1     A   105   105   TRP     C      C   105    176.960    178.184     -1.224  1
        1  1095  .     9     1     1     A   105   105   TRP    CA      C   105     59.390     60.191     -0.801  1
        1  1096  .     9     1     1     A   105   105   TRP    CB      C   105     26.780     28.090     -1.310  1
        1  1103  .     9     1     1     A   105   105   TRP     N      N   105    114.040    117.977     -3.937  1
        1  1105  .     9     1     1     A   106   106   GLU     H      H   106      6.160      7.765     -1.605  1
        1  1106  .     9     1     1     A   106   106   GLU    HA      H   106      3.780      4.155     -0.375  1
        1  1110  .     9     1     1     A   106   106   GLU     C      C   106    179.610    179.290      0.320  1
        1  1111  .     9     1     1     A   106   106   GLU    CA      C   106     58.440     59.070     -0.630  1
        1  1112  .     9     1     1     A   106   106   GLU    CB      C   106     29.760     29.171      0.589  1
        1  1114  .     9     1     1     A   106   106   GLU     N      N   106    122.180    120.830      1.350  1
        1  1115  .     9     1     1     A   107   107   ILE     H      H   107      7.750      7.707      0.043  1
        1  1116  .     9     1     1     A   107   107   ILE    HA      H   107      3.420      3.896     -0.476  1
        1  1126  .     9     1     1     A   107   107   ILE     C      C   107    176.180    177.807     -1.627  1
        1  1127  .     9     1     1     A   107   107   ILE    CA      C   107     65.600     65.113      0.487  1
        1  1128  .     9     1     1     A   107   107   ILE    CB      C   107     37.200     37.620     -0.420  1
        1  1132  .     9     1     1     A   107   107   ILE     N      N   107    122.120    120.302      1.818  1
        1  1133  .     9     1     1     A   108   108   ARG     H      H   108      8.130      8.008      0.122  1
        1  1134  .     9     1     1     A   108   108   ARG    HA      H   108      3.650      3.938     -0.288  1
        1  1138  .     9     1     1     A   108   108   ARG    CA      C   108     60.460     60.190      0.270  1
        1  1139  .     9     1     1     A   108   108   ARG    CB      C   108     29.430     30.217     -0.787  1
        1  1142  .     9     1     1     A   108   108   ARG     N      N   108    120.950    121.270     -0.320  1
        1  1143  .     9     1     1     A   109   109   ASP     H      H   109      7.710      8.401     -0.691  1
        1  1144  .     9     1     1     A   109   109   ASP    HA      H   109      4.420      4.518     -0.098  1
        1  1147  .     9     1     1     A   109   109   ASP     C      C   109    178.790    178.453      0.337  1
        1  1148  .     9     1     1     A   109   109   ASP    CA      C   109     57.300     57.415     -0.115  1
        1  1149  .     9     1     1     A   109   109   ASP    CB      C   109     39.960     40.092     -0.132  1
        1  1150  .     9     1     1     A   109   109   ASP     N      N   109    116.290    120.208     -3.918  1
        1  1151  .     9     1     1     A   110   110   ARG     H      H   110      8.020      8.023     -0.003  1
        1  1152  .     9     1     1     A   110   110   ARG    HA      H   110      4.060      4.031      0.029  1
        1  1159  .     9     1     1     A   110   110   ARG    CA      C   110     59.410     58.726      0.684  1
        1  1160  .     9     1     1     A   110   110   ARG    CB      C   110     29.410     29.991     -0.581  1
        1  1163  .     9     1     1     A   110   110   ARG     N      N   110    123.120    120.981      2.139  1
        1  1164  .     9     1     1     A   111   111   LEU     H      H   111      8.470      7.806      0.664  1
        1  1165  .     9     1     1     A   111   111   LEU    HA      H   111      4.200      4.139      0.061  1
        1  1172  .     9     1     1     A   111   111   LEU     C      C   111    177.310    179.027     -1.717  1
        1  1173  .     9     1     1     A   111   111   LEU    CA      C   111     57.880     57.754      0.126  1
        1  1174  .     9     1     1     A   111   111   LEU    CB      C   111     42.680     42.155      0.525  1
        1  1177  .     9     1     1     A   111   111   LEU     N      N   111    119.320    119.803     -0.483  1
        1  1178  .     9     1     1     A   112   112   LEU     H      H   112      7.310      8.199     -0.889  1
        1  1179  .     9     1     1     A   112   112   LEU    HA      H   112      4.300      4.195      0.105  1
        1  1189  .     9     1     1     A   112   112   LEU    CA      C   112     56.670     57.616     -0.946  1
        1  1190  .     9     1     1     A   112   112   LEU    CB      C   112     41.960     40.669      1.291  1
        1  1194  .     9     1     1     A   112   112   LEU     N      N   112    117.010    118.000     -0.990  1
        1  1195  .     9     1     1     A   113   113   ALA     H      H   113      8.660      8.629      0.031  1
        1  1196  .     9     1     1     A   113   113   ALA    HA      H   113      4.110      4.089      0.021  1
        1  1200  .     9     1     1     A   113   113   ALA     C      C   113    180.340    179.822      0.518  1
        1  1201  .     9     1     1     A   113   113   ALA    CA      C   113     55.110     55.579     -0.469  1
        1  1202  .     9     1     1     A   113   113   ALA    CB      C   113     18.080     18.658     -0.578  1
        1  1203  .     9     1     1     A   113   113   ALA     N      N   113    125.050    122.326      2.724  1
        1  1204  .     9     1     1     A   114   114   GLU     H      H   114      8.520      8.099      0.421  1
        1  1205  .     9     1     1     A   114   114   GLU    HA      H   114      4.280      4.225      0.055  1
        1  1210  .     9     1     1     A   114   114   GLU     C      C   114    177.100    177.517     -0.417  1
        1  1211  .     9     1     1     A   114   114   GLU    CA      C   114     56.460     56.512     -0.052  1
        1  1212  .     9     1     1     A   114   114   GLU    CB      C   114     29.690     29.942     -0.252  1
        1  1214  .     9     1     1     A   114   114   GLU     N      N   114    113.520    114.777     -1.257  1
        1  1215  .     9     1     1     A   115   115   GLY     H      H   115      7.830      7.877     -0.047  1
        1  1216  .     9     1     1     A   115   115   GLY   HA2      H   115      4.070      4.001      0.069  1
        1  1217  .     9     1     1     A   115   115   GLY   HA3      H   115      3.870      4.007     -0.137  1
        1  1218  .     9     1     1     A   115   115   GLY     C      C   115    174.420    175.053     -0.633  1
        1  1219  .     9     1     1     A   115   115   GLY    CA      C   115     45.850     46.698     -0.848  1
        1  1220  .     9     1     1     A   115   115   GLY     N      N   115    107.700    108.150     -0.450  1
        1  1221  .     9     1     1     A   116   116   VAL     H      H   116      8.140      8.245     -0.105  1
        1  1222  .     9     1     1     A   116   116   VAL    HA      H   116      3.690      4.008     -0.318  1
        1  1230  .     9     1     1     A   116   116   VAL    CA      C   116     64.430     64.066      0.364  1
        1  1231  .     9     1     1     A   116   116   VAL    CB      C   116     32.190     32.519     -0.329  1
        1  1234  .     9     1     1     A   116   116   VAL     N      N   116    120.990    116.332      4.658  1
        1  1235  .     9     1     1     A   117   117   CYS     H      H   117      7.250      7.740     -0.490  1
        1  1236  .     9     1     1     A   117   117   CYS    HA      H   117      4.510      4.756     -0.246  1
        1  1239  .     9     1     1     A   117   117   CYS     C      C   117    171.650    173.129     -1.479  1
        1  1240  .     9     1     1     A   117   117   CYS    CA      C   117     55.750     57.963     -2.213  1
        1  1241  .     9     1     1     A   117   117   CYS    CB      C   117     32.560     31.459      1.101  1
        1  1242  .     9     1     1     A   117   117   CYS     N      N   117    111.870    116.023     -4.153  1
        1  1243  .     9     1     1     A   118   118   ASP     H      H   118      7.660      8.727     -1.067  1
        1  1244  .     9     1     1     A   118   118   ASP    HA      H   118      4.720      4.699      0.021  1
        1  1247  .     9     1     1     A   118   118   ASP     C      C   118    176.030    177.855     -1.825  1
        1  1248  .     9     1     1     A   118   118   ASP    CA      C   118     52.120     54.688     -2.568  1
        1  1249  .     9     1     1     A   118   118   ASP    CB      C   118     42.260     41.569      0.691  1
        1  1250  .     9     1     1     A   118   118   ASP     N      N   118    120.020    123.349     -3.329  1
        1  1251  .     9     1     1     A   119   119   ASN     H      H   119      8.610      9.096     -0.486  1
        1  1252  .     9     1     1     A   119   119   ASN    HA      H   119      4.300      4.459     -0.159  1
        1  1254  .     9     1     1     A   119   119   ASN     C      C   119    176.180    177.156     -0.976  1
        1  1255  .     9     1     1     A   119   119   ASN    CA      C   119     56.440     56.156      0.284  1
        1  1256  .     9     1     1     A   119   119   ASN    CB      C   119     38.570     37.880      0.690  1
        1  1257  .     9     1     1     A   119   119   ASN     N      N   119    115.740    120.848     -5.108  1
        1  1258  .     9     1     1     A   120   120   ASP     H      H   120      8.430      7.984      0.446  1
        1  1259  .     9     1     1     A   120   120   ASP    HA      H   120      4.680      4.461      0.219  1
        1  1262  .     9     1     1     A   120   120   ASP     C      C   120    177.520    178.260     -0.740  1
        1  1263  .     9     1     1     A   120   120   ASP    CA      C   120     55.820     56.806     -0.986  1
        1  1264  .     9     1     1     A   120   120   ASP    CB      C   120     41.420     41.232      0.188  1
        1  1265  .     9     1     1     A   120   120   ASP     N      N   120    116.450    119.821     -3.371  1
        1  1266  .     9     1     1     A   121   121   THR     H      H   121      7.950      8.162     -0.212  1
        1  1267  .     9     1     1     A   121   121   THR    HA      H   121      4.470      4.111      0.359  1
        1  1273  .     9     1     1     A   121   121   THR     C      C   121    175.060    174.956      0.104  1
        1  1274  .     9     1     1     A   121   121   THR    CA      C   121     61.110     65.664     -4.554  1
        1  1275  .     9     1     1     A   121   121   THR    CB      C   121     70.910     68.408      2.502  1
        1  1277  .     9     1     1     A   121   121   THR     N      N   121    109.010    112.495     -3.485  1
        1  1278  .     9     1     1     A   122   122   VAL     H      H   122      7.910      7.225      0.685  1
        1  1279  .     9     1     1     A   122   122   VAL    HA      H   122      4.790      4.163      0.627  1
        1  1287  .     9     1     1     A   122   122   VAL     C      C   122    172.300    175.514     -3.214  1
        1  1288  .     9     1     1     A   122   122   VAL    CA      C   122     58.620     61.081     -2.461  1
        1  1289  .     9     1     1     A   122   122   VAL    CB      C   122     32.370     31.780      0.590  1
        1  1292  .     9     1     1     A   122   122   VAL     N      N   122    125.190    122.632      2.558  1
        1  1293  .     9     1     1     A   123   123   PRO    HA      H   123      4.630      4.504      0.126  1
        1  1300  .     9     1     1     A   123   123   PRO    CA      C   123     61.960     62.802     -0.842  1
        1  1301  .     9     1     1     A   123   123   PRO    CB      C   123     31.490     31.922     -0.432  1
        1  1304  .     9     1     1     A   124   124   SER     H      H   124      8.480      8.096      0.384  1
        1  1305  .     9     1     1     A   124   124   SER    HA      H   124      4.470      4.851     -0.381  1
        1  1308  .     9     1     1     A   124   124   SER    CA      C   124     56.760     57.424     -0.664  1
        1  1309  .     9     1     1     A   124   124   SER    CB      C   124     64.930     64.966     -0.036  1
        1  1310  .     9     1     1     A   124   124   SER     N      N   124    114.550    116.069     -1.519  1
        1  1311  .     9     1     1     A   125   125   VAL     H      H   125      9.030      8.624      0.406  1
        1  1312  .     9     1     1     A   125   125   VAL    HA      H   125      3.510      3.906     -0.396  1
        1  1320  .     9     1     1     A   125   125   VAL     C      C   125    177.670    177.797     -0.127  1
        1  1321  .     9     1     1     A   125   125   VAL    CA      C   125     67.680     65.489      2.191  1
        1  1322  .     9     1     1     A   125   125   VAL    CB      C   125     31.270     31.710     -0.440  1
        1  1325  .     9     1     1     A   125   125   VAL     N      N   125    120.720    122.201     -1.481  1
        1  1326  .     9     1     1     A   126   126   SER     H      H   126      8.460      8.225      0.235  1
        1  1327  .     9     1     1     A   126   126   SER    HA      H   126      4.310      4.144      0.166  1
        1  1330  .     9     1     1     A   126   126   SER    CA      C   126     61.510     61.827     -0.317  1
        1  1331  .     9     1     1     A   126   126   SER    CB      C   126     62.030     62.753     -0.723  1
        1  1332  .     9     1     1     A   126   126   SER     N      N   126    114.280    119.256     -4.976  1
        1  1333  .     9     1     1     A   127   127   SER     H      H   127      8.190      8.150      0.040  1
        1  1334  .     9     1     1     A   127   127   SER    HA      H   127      4.230      4.117      0.113  1
        1  1336  .     9     1     1     A   127   127   SER    CA      C   127     61.960     61.751      0.209  1
        1  1337  .     9     1     1     A   127   127   SER    CB      C   127     62.890     63.208     -0.318  1
        1  1338  .     9     1     1     A   127   127   SER     N      N   127    120.540    115.907      4.633  1
        1  1339  .     9     1     1     A   128   128   ILE     H      H   128      8.480      8.065      0.415  1
        1  1340  .     9     1     1     A   128   128   ILE    HA      H   128      3.520      3.819     -0.299  1
        1  1350  .     9     1     1     A   128   128   ILE    CA      C   128     66.180     64.383      1.797  1
        1  1351  .     9     1     1     A   128   128   ILE    CB      C   128     37.790     37.790      0.000  1
        1  1355  .     9     1     1     A   128   128   ILE     N      N   128    122.640    118.261      4.379  1
        1  1356  .     9     1     1     A   129   129   ASN     H      H   129      8.610      8.041      0.569  1
        1  1357  .     9     1     1     A   129   129   ASN    HA      H   129      4.560      4.382      0.178  1
        1  1362  .     9     1     1     A   129   129   ASN     C      C   129    177.230    177.706     -0.476  1
        1  1363  .     9     1     1     A   129   129   ASN    CA      C   129     56.010     56.250     -0.240  1
        1  1364  .     9     1     1     A   129   129   ASN    CB      C   129     38.100     39.276     -1.176  1
        1  1365  .     9     1     1     A   129   129   ASN     N      N   129    118.230    119.832     -1.602  1
        1  1367  .     9     1     1     A   130   130   ARG     H      H   130      7.760      8.254     -0.494  1
        1  1368  .     9     1     1     A   130   130   ARG    HA      H   130      4.070      4.029      0.041  1
        1  1374  .     9     1     1     A   130   130   ARG     C      C   130    178.870    178.533      0.337  1
        1  1375  .     9     1     1     A   130   130   ARG    CA      C   130     59.440     58.920      0.520  1
        1  1376  .     9     1     1     A   130   130   ARG    CB      C   130     29.740     29.716      0.024  1
        1  1379  .     9     1     1     A   130   130   ARG     N      N   130    119.350    117.411      1.939  1
        1  1380  .     9     1     1     A   131   131   ILE     H      H   131      8.080      8.218     -0.138  1
        1  1381  .     9     1     1     A   131   131   ILE    HA      H   131      3.670      3.636      0.034  1
        1  1391  .     9     1     1     A   131   131   ILE     C      C   131    178.380    178.300      0.080  1
        1  1392  .     9     1     1     A   131   131   ILE    CA      C   131     64.860     65.408     -0.548  1
        1  1393  .     9     1     1     A   131   131   ILE    CB      C   131     38.080     37.903      0.177  1
        1  1397  .     9     1     1     A   131   131   ILE     N      N   131    121.660    119.633      2.027  1
        1  1398  .     9     1     1     A   132   132   ILE     H      H   132      8.300      7.805      0.495  1
        1  1399  .     9     1     1     A   132   132   ILE    HA      H   132      3.890      3.861      0.029  1
        1  1409  .     9     1     1     A   132   132   ILE    CA      C   132     64.190     63.654      0.536  1
        1  1410  .     9     1     1     A   132   132   ILE    CB      C   132     38.120     37.270      0.850  1
        1  1414  .     9     1     1     A   132   132   ILE     N      N   132    116.410    121.269     -4.859  1
        1  1415  .     9     1     1     A   133   133   ARG     H      H   133      7.750      8.310     -0.560  1
        1  1416  .     9     1     1     A   133   133   ARG    HA      H   133      4.240      3.948      0.292  1
        1  1421  .     9     1     1     A   133   133   ARG     C      C   133    176.800    179.090     -2.290  1
        1  1422  .     9     1     1     A   133   133   ARG    CA      C   133     57.530     59.943     -2.413  1
        1  1423  .     9     1     1     A   133   133   ARG    CB      C   133     30.150     30.011      0.139  1
        1  1426  .     9     1     1     A   133   133   ARG     N      N   133    119.070    120.928     -1.858  1
        1  1427  .     9     1     1     A   134   134   THR     H      H   134      7.840      7.681      0.159  1
        1  1428  .     9     1     1     A   134   134   THR    HA      H   134      4.320      4.001      0.319  1
        1  1434  .     9     1     1     A   134   134   THR     C      C   134    174.700    176.753     -2.053  1
        1  1435  .     9     1     1     A   134   134   THR    CA      C   134     62.890     65.444     -2.554  1
        1  1436  .     9     1     1     A   134   134   THR    CB      C   134     70.010     68.408      1.602  1
        1  1438  .     9     1     1     A   134   134   THR     N      N   134    112.310    112.669     -0.359  1
        1  1439  .     9     1     1     A   135   135   LYS     H      H   135      8.290      7.725      0.565  1
        1  1440  .     9     1     1     A   135   135   LYS    HA      H   135      4.420      4.383      0.037  1
        1  1446  .     9     1     1     A   135   135   LYS    CA      C   135     56.000     57.044     -1.044  1
        1  1447  .     9     1     1     A   135   135   LYS    CB      C   135     32.930     32.807      0.123  1
        1  1451  .     9     1     1     A   135   135   LYS     N      N   135    122.790    121.331      1.459  1
        1  1452  .     9     1     1     A   136   136   VAL     H      H   136      7.900      8.056     -0.156  1
        1  1453  .     9     1     1     A   136   136   VAL    HA      H   136      4.080      4.327     -0.247  1
        1  1458  .     9     1     1     A   136   136   VAL     C      C   136    175.690    174.457      1.233  1
        1  1459  .     9     1     1     A   136   136   VAL    CA      C   136     62.320     61.481      0.839  1
        1  1460  .     9     1     1     A   136   136   VAL    CB      C   136     32.380     32.270      0.110  1
        1  1462  .     9     1     1     A   136   136   VAL     N      N   136    120.570    118.231      2.339  1
        1  1463  .     9     1     1     A   137   137   GLN     H      H   137      8.400      8.985     -0.585  1
        1  1464  .     9     1     1     A   137   137   GLN    HA      H   137      4.290      4.648     -0.358  1
        1  1470  .     9     1     1     A   137   137   GLN     C      C   137    175.270    174.697      0.573  1
        1  1471  .     9     1     1     A   137   137   GLN    CA      C   137     55.640     55.584      0.056  1
        1  1472  .     9     1     1     A   137   137   GLN    CB      C   137     29.200     29.414     -0.214  1
        1  1474  .     9     1     1     A   137   137   GLN     N      N   137    123.790    127.821     -4.031  1
        1  1476  .     9     1     1     A   138   138   GLN     H      H   138      8.320      8.628     -0.308  1
        1  1477  .     9     1     1     A   138   138   GLN    HA      H   138      4.560      4.695     -0.135  1
        1  1483  .     9     1     1     A   138   138   GLN     C      C   138    173.850    173.417      0.433  1
        1  1484  .     9     1     1     A   138   138   GLN    CA      C   138     53.500     51.739      1.761  1
        1  1485  .     9     1     1     A   138   138   GLN    CB      C   138     28.540     30.043     -1.503  1
        1  1487  .     9     1     1     A   138   138   GLN     N      N   138    122.820    124.914     -2.094  1
        1  1489  .     9     1     1     A   139   139   PRO    HA      H   139      4.350      4.513     -0.163  1
        1  1495  .     9     1     1     A   139   139   PRO    CA      C   139     63.230     62.551      0.679  1
        1  1496  .     9     1     1     A   139   139   PRO    CB      C   139     31.550     32.566     -1.016  1
        1  1499  .     9     1     1     A   140   140   PHE     H      H   140      8.100      8.370     -0.270  1
        1  1500  .     9     1     1     A   140   140   PHE    HA      H   140      4.600      4.602     -0.002  1
        1  1506  .     9     1     1     A   140   140   PHE     C      C   140    174.980    175.657     -0.677  1
        1  1507  .     9     1     1     A   140   140   PHE    CA      C   140     57.240     57.608     -0.368  1
        1  1508  .     9     1     1     A   140   140   PHE    CB      C   140     39.260     38.346      0.914  1
        1  1512  .     9     1     1     A   140   140   PHE     N      N   140    119.460    121.907     -2.447  1
        1  1513  .     9     1     1     A   141   141   ASN     H      H   141      8.240      8.552     -0.312  1
        1  1514  .     9     1     1     A   141   141   ASN    HA      H   141      4.650      5.458     -0.808  1
        1  1517  .     9     1     1     A   141   141   ASN     C      C   141    173.990    174.198     -0.208  1
        1  1518  .     9     1     1     A   141   141   ASN    CA      C   141     52.670     52.509      0.161  1
        1  1519  .     9     1     1     A   141   141   ASN    CB      C   141     38.910     42.694     -3.784  1
        1  1520  .     9     1     1     A   141   141   ASN     N      N   141    120.280    122.728     -2.448  1
        1  1521  .     9     1     1     A   142   142   LEU     H      H   142      8.060      8.426     -0.366  1
        1  1522  .     9     1     1     A   142   142   LEU    HA      H   142      4.540      4.756     -0.216  1
        1  1531  .     9     1     1     A   142   142   LEU     C      C   142    174.840    175.204     -0.364  1
        1  1532  .     9     1     1     A   142   142   LEU    CA      C   142     52.890     52.141      0.749  1
        1  1533  .     9     1     1     A   142   142   LEU    CB      C   142     41.740     42.600     -0.860  1
        1  1537  .     9     1     1     A   142   142   LEU     N      N   142    123.700    123.646      0.054  1
        1  1538  .     9     1     1     A   143   143   PRO    HA      H   143      4.390      4.722     -0.332  1
        1  1543  .     9     1     1     A   143   143   PRO    CA      C   143     62.870     62.503      0.367  1
        1  1544  .     9     1     1     A   143   143   PRO    CB      C   143     32.040     29.111      2.929  1
        1  1547  .     9     1     1     A   144   144   MET     H      H   144      8.430      8.258      0.172  1
        1  1548  .     9     1     1     A   144   144   MET    HA      H   144      4.420      5.072     -0.652  1
        1  1553  .     9     1     1     A   144   144   MET     C      C   144    175.820    174.240      1.580  1
        1  1554  .     9     1     1     A   144   144   MET    CA      C   144     55.420     54.812      0.608  1
        1  1555  .     9     1     1     A   144   144   MET    CB      C   144     32.950     36.720     -3.770  1
        1  1557  .     9     1     1     A   144   144   MET     N      N   144    120.660    122.160     -1.500  1
        1  1558  .     9     1     1     A   145   145   ASP     H      H   145      8.340      8.868     -0.528  1
        1  1559  .     9     1     1     A   145   145   ASP    HA      H   145      4.630      5.351     -0.721  1
        1  1562  .     9     1     1     A   145   145   ASP     C      C   145    176.170    174.118      2.052  1
        1  1563  .     9     1     1     A   145   145   ASP    CA      C   145     54.010     53.343      0.667  1
        1  1564  .     9     1     1     A   145   145   ASP    CB      C   145     41.160     44.796     -3.636  1
        1  1565  .     9     1     1     A   145   145   ASP     N      N   145    121.660    123.036     -1.376  1
        1  1566  .     9     1     1     A   146   146   SER     H      H   146      8.310      8.808     -0.498  1
        1  1567  .     9     1     1     A   146   146   SER    HA      H   146      4.380      4.954     -0.574  1
        1  1570  .     9     1     1     A   146   146   SER     C      C   146    174.840    172.707      2.133  1
        1  1571  .     9     1     1     A   146   146   SER    CA      C   146     58.650     56.934      1.716  1
        1  1572  .     9     1     1     A   146   146   SER    CB      C   146     63.630     65.539     -1.909  1
        1  1573  .     9     1     1     A   146   146   SER     N      N   146    116.880    116.805      0.075  1
        1  1574  .     9     1     1     A   147   147   GLY     H      H   147      8.450      8.468     -0.018  1
        1  1575  .     9     1     1     A   147   147   GLY   HA2      H   147      3.920      4.229     -0.309  1
        1  1576  .     9     1     1     A   147   147   GLY     C      C   147    173.290    172.865      0.425  1
        1  1577  .     9     1     1     A   147   147   GLY    CA      C   147     44.870     45.776     -0.906  1
        1  1578  .     9     1     1     A   147   147   GLY     N      N   147    110.760    111.050     -0.290  1
        1  1579  .     9     1     1     A   148   148   ALA     H      H   148      8.010      8.510     -0.500  1
        1  1580  .     9     1     1     A   148   148   ALA    HA      H   148      4.570      4.882     -0.312  1
        1  1584  .     9     1     1     A   148   148   ALA     C      C   148    175.520    174.393      1.127  1
        1  1585  .     9     1     1     A   148   148   ALA    CA      C   148     50.110     49.717      0.393  1
        1  1586  .     9     1     1     A   148   148   ALA    CB      C   148     17.770     19.610     -1.840  1
        1  1587  .     9     1     1     A   148   148   ALA     N      N   148    124.840    124.450      0.390  1
        1  1588  .     9     1     1     A   149   149   PRO    HA      H   149      4.390      4.656     -0.266  1
        1  1594  .     9     1     1     A   149   149   PRO    CA      C   149     62.940     62.470      0.470  1
        1  1595  .     9     1     1     A   149   149   PRO    CB      C   149     31.840     33.304     -1.464  1
        1  1598  .     9     1     1     A   150   150   GLY     H      H   150      8.550      8.372      0.178  1
        1  1599  .     9     1     1     A   150   150   GLY   HA2      H   150      4.170      4.270     -0.100  1
        1  1600  .     9     1     1     A   150   150   GLY   HA3      H   150      3.950      4.271     -0.321  1
        1  1601  .     9     1     1     A   150   150   GLY     C      C   150    174.770    171.981      2.789  1
        1  1602  .     9     1     1     A   150   150   GLY    CA      C   150     45.100     45.574     -0.474  1
        1  1603  .     9     1     1     A   150   150   GLY     N      N   150    109.810    106.259      3.551  1
        1  1604  .     9     1     1     A   151   151   GLY     H      H   151      8.330      8.450     -0.120  1
        1  1605  .     9     1     1     A   151   151   GLY   HA2      H   151      3.970      4.237     -0.267  1
        1  1606  .     9     1     1     A   151   151   GLY     C      C   151    174.640    171.620      3.020  1
        1  1607  .     9     1     1     A   151   151   GLY    CA      C   151     45.030     45.939     -0.909  1
        1  1608  .     9     1     1     A   151   151   GLY     N      N   151    108.760    107.101      1.659  1
        1  1609  .     9     1     1     A   152   152   GLY     H      H   152      8.300      8.498     -0.198  1
        1  1610  .     9     1     1     A   152   152   GLY   HA2      H   152      3.980      4.337     -0.357  1
        1  1611  .     9     1     1     A   152   152   GLY    CA      C   152     45.180     45.935     -0.755  1
        1     1  .    10     1     1     A     3     3   HIS     H      H     3      8.200      8.556     -0.356  1
        1     2  .    10     1     1     A     3     3   HIS    HA      H     3      4.440      5.165     -0.725  1
        1     3  .    10     1     1     A     3     3   HIS    CA      C     3     53.220     54.378     -1.158  1
        1     4  .    10     1     1     A     3     3   HIS    CB      C     3     31.730     32.064     -0.334  1
        1     5  .    10     1     1     A     3     3   HIS     N      N     3    124.440    117.374      7.066  1
        1     6  .    10     1     1     A     4     4   ASN     H      H     4      8.260      9.033     -0.773  1
        1     7  .    10     1     1     A     4     4   ASN    CA      C     4     54.170     52.528      1.642  1
        1     8  .    10     1     1     A     4     4   ASN    CB      C     4     41.150     41.968     -0.818  1
        1     9  .    10     1     1     A     4     4   ASN     N      N     4    123.940    116.484      7.456  1
        1    10  .    10     1     1     A     5     5   SER     H      H     5      8.370      8.640     -0.270  1
        1    11  .    10     1     1     A     5     5   SER    CA      C     5     58.320     57.512      0.808  1
        1    12  .    10     1     1     A     5     5   SER     N      N     5    116.490    115.448      1.042  1
        1    13  .    10     1     1     A     6     6   ILE     H      H     6      8.180      8.460     -0.280  1
        1    14  .    10     1     1     A     6     6   ILE     C      C     6    176.100    172.966      3.134  1
        1    15  .    10     1     1     A     6     6   ILE    CA      C     6     61.210     59.444      1.766  1
        1    16  .    10     1     1     A     6     6   ILE    CB      C     6     38.240     41.779     -3.539  1
        1    17  .    10     1     1     A     6     6   ILE     N      N     6    122.780    122.598      0.182  1
        1    18  .    10     1     1     A     7     7   ARG     H      H     7      8.390      8.888     -0.498  1
        1    19  .    10     1     1     A     7     7   ARG    HA      H     7      4.360      5.182     -0.822  1
        1    25  .    10     1     1     A     7     7   ARG     C      C     7    176.020    174.790      1.230  1
        1    26  .    10     1     1     A     7     7   ARG    CA      C     7     55.740     54.506      1.234  1
        1    27  .    10     1     1     A     7     7   ARG    CB      C     7     30.580     34.479     -3.899  1
        1    30  .    10     1     1     A     7     7   ARG     N      N     7    125.090    128.340     -3.250  1
        1    31  .    10     1     1     A     8     8   SER     H      H     8      8.310      8.583     -0.273  1
        1    32  .    10     1     1     A     8     8   SER    HA      H     8      4.380      5.469     -1.089  1
        1    34  .    10     1     1     A     8     8   SER     C      C     8    174.830    173.501      1.329  1
        1    35  .    10     1     1     A     8     8   SER    CA      C     8     58.470     57.287      1.183  1
        1    36  .    10     1     1     A     8     8   SER    CB      C     8     63.550     66.609     -3.059  1
        1    37  .    10     1     1     A     8     8   SER     N      N     8    117.250    116.156      1.094  1
        1    38  .    10     1     1     A     9     9   GLY     H      H     9      8.380      8.339      0.041  1
        1    39  .    10     1     1     A     9     9   GLY   HA2      H     9      3.950      4.162     -0.212  1
        1    40  .    10     1     1     A     9     9   GLY     C      C     9    173.850    171.734      2.116  1
        1    41  .    10     1     1     A     9     9   GLY    CA      C     9     45.110     45.623     -0.513  1
        1    42  .    10     1     1     A     9     9   GLY     N      N     9    110.620    109.566      1.054  1
        1    43  .    10     1     1     A    10    10   HIS     H      H    10      8.260      8.581     -0.321  1
        1    44  .    10     1     1     A    10    10   HIS    HA      H    10      4.600      5.222     -0.622  1
        1    47  .    10     1     1     A    10    10   HIS     C      C    10    175.610    173.098      2.512  1
        1    48  .    10     1     1     A    10    10   HIS    CA      C    10     55.760     53.780      1.980  1
        1    49  .    10     1     1     A    10    10   HIS    CB      C    10     29.990     33.065     -3.075  1
        1    50  .    10     1     1     A    10    10   HIS     N      N    10    119.320    115.079      4.241  1
        1    51  .    10     1     1     A    11    11   GLY     H      H    11      8.530      8.472      0.058  1
        1    52  .    10     1     1     A    11    11   GLY   HA2      H    11      3.930      4.193     -0.263  1
        1    53  .    10     1     1     A    11    11   GLY     C      C    11    174.420    171.755      2.665  1
        1    54  .    10     1     1     A    11    11   GLY    CA      C    11     45.290     46.159     -0.869  1
        1    55  .    10     1     1     A    11    11   GLY     N      N    11    110.300    106.083      4.217  1
        1    56  .    10     1     1     A    12    12   GLY     H      H    12      8.350      8.379     -0.029  1
        1    57  .    10     1     1     A    12    12   GLY   HA2      H    12      3.950      4.329     -0.379  1
        1    58  .    10     1     1     A    12    12   GLY     C      C    12    174.060    171.587      2.473  1
        1    59  .    10     1     1     A    12    12   GLY    CA      C    12     45.010     45.619     -0.609  1
        1    60  .    10     1     1     A    12    12   GLY     N      N    12    108.950    108.042      0.908  1
        1    61  .    10     1     1     A    13    13   LEU     H      H    13      8.180      8.483     -0.303  1
        1    62  .    10     1     1     A    13    13   LEU    HA      H    13      4.310      5.226     -0.916  1
        1    67  .    10     1     1     A    13    13   LEU     C      C    13    177.170    175.055      2.115  1
        1    68  .    10     1     1     A    13    13   LEU    CA      C    13     55.170     53.414      1.756  1
        1    69  .    10     1     1     A    13    13   LEU    CB      C    13     42.070     46.686     -4.616  1
        1    73  .    10     1     1     A    13    13   LEU     N      N    13    121.530    121.007      0.523  1
        1    74  .    10     1     1     A    14    14   ASN     H      H    14      8.480      8.750     -0.270  1
        1    75  .    10     1     1     A    14    14   ASN    HA      H    14      4.630      5.265     -0.635  1
        1    80  .    10     1     1     A    14    14   ASN     C      C    14    174.960    173.078      1.882  1
        1    81  .    10     1     1     A    14    14   ASN    CA      C    14     53.220     52.891      0.329  1
        1    82  .    10     1     1     A    14    14   ASN    CB      C    14     38.390     43.077     -4.687  1
        1    83  .    10     1     1     A    14    14   ASN     N      N    14    119.010    119.033     -0.023  1
        1    85  .    10     1     1     A    15    15   GLN     H      H    15      8.280      8.704     -0.424  1
        1    86  .    10     1     1     A    15    15   GLN    HA      H    15      4.300      5.130     -0.830  1
        1    92  .    10     1     1     A    15    15   GLN     C      C    15    175.770    174.607      1.163  1
        1    93  .    10     1     1     A    15    15   GLN    CA      C    15     55.830     54.233      1.597  1
        1    94  .    10     1     1     A    15    15   GLN    CB      C    15     29.130     32.802     -3.672  1
        1    96  .    10     1     1     A    15    15   GLN     N      N    15    120.340    123.783     -3.443  1
        1    98  .    10     1     1     A    16    16   LEU     H      H    16      8.250      8.543     -0.293  1
        1    99  .    10     1     1     A    16    16   LEU    HA      H    16      4.330      5.017     -0.687  1
        1   106  .    10     1     1     A    16    16   LEU     C      C    16    177.660    176.885      0.775  1
        1   107  .    10     1     1     A    16    16   LEU    CA      C    16     55.160     53.849      1.311  1
        1   108  .    10     1     1     A    16    16   LEU    CB      C    16     42.040     43.688     -1.648  1
        1   112  .    10     1     1     A    16    16   LEU     N      N    16    122.680    123.648     -0.968  1
        1   113  .    10     1     1     A    17    17   GLY     H      H    17      8.350      8.374     -0.024  1
        1   114  .    10     1     1     A    17    17   GLY   HA2      H    17      3.950      4.312     -0.362  1
        1   115  .    10     1     1     A    17    17   GLY     C      C    17    174.340    172.599      1.741  1
        1   116  .    10     1     1     A    17    17   GLY    CA      C    17     45.200     45.907     -0.707  1
        1   117  .    10     1     1     A    17    17   GLY     N      N    17    109.390    109.905     -0.515  1
        1   118  .    10     1     1     A    18    18   GLY     H      H    18      8.190      8.550     -0.360  1
        1   119  .    10     1     1     A    18    18   GLY   HA2      H    18      3.910      4.266     -0.356  1
        1   120  .    10     1     1     A    18    18   GLY     C      C    18    173.390    172.609      0.781  1
        1   121  .    10     1     1     A    18    18   GLY    CA      C    18     44.960     45.866     -0.906  1
        1   122  .    10     1     1     A    18    18   GLY     N      N    18    108.500    107.287      1.213  1
        1   123  .    10     1     1     A    19    19   ALA     H      H    19      8.060      8.465     -0.405  1
        1   124  .    10     1     1     A    19    19   ALA    HA      H    19      4.300      4.667     -0.367  1
        1   128  .    10     1     1     A    19    19   ALA     C      C    19    176.680    177.001     -0.321  1
        1   129  .    10     1     1     A    19    19   ALA    CA      C    19     51.890     51.671      0.219  1
        1   130  .    10     1     1     A    19    19   ALA    CB      C    19     18.970     22.207     -3.237  1
        1   131  .    10     1     1     A    19    19   ALA     N      N    19    123.250    122.585      0.665  1
        1   132  .    10     1     1     A    20    20   PHE     H      H    20      8.180      9.306     -1.126  1
        1   133  .    10     1     1     A    20    20   PHE    HA      H    20      4.780      4.135      0.645  1
        1   139  .    10     1     1     A    20    20   PHE     C      C    20    175.650    175.091      0.559  1
        1   140  .    10     1     1     A    20    20   PHE    CA      C    20     57.320     58.711     -1.391  1
        1   141  .    10     1     1     A    20    20   PHE    CB      C    20     40.100     37.372      2.728  1
        1   145  .    10     1     1     A    20    20   PHE     N      N    20    119.460    121.744     -2.284  1
        1   146  .    10     1     1     A    21    21   VAL     H      H    21      8.190      7.836      0.354  1
        1   147  .    10     1     1     A    21    21   VAL    HA      H    21      3.870      4.320     -0.450  1
        1   152  .    10     1     1     A    21    21   VAL     C      C    21    175.550    174.783      0.767  1
        1   153  .    10     1     1     A    21    21   VAL    CA      C    21     62.030     63.547     -1.517  1
        1   154  .    10     1     1     A    21    21   VAL    CB      C    21     32.430     34.388     -1.958  1
        1   156  .    10     1     1     A    21    21   VAL     N      N    21    121.510    119.551      1.959  1
        1   157  .    10     1     1     A    22    22   ASN     H      H    22      8.600      8.221      0.379  1
        1   158  .    10     1     1     A    22    22   ASN    HA      H    22      4.600      4.976     -0.376  1
        1   163  .    10     1     1     A    22    22   ASN    CA      C    22     53.540     51.889      1.651  1
        1   164  .    10     1     1     A    22    22   ASN    CB      C    22     38.370     41.619     -3.249  1
        1   165  .    10     1     1     A    22    22   ASN     N      N    22    122.930    119.367      3.563  1
        1   167  .    10     1     1     A    23    23   GLY     H      H    23      8.370      8.685     -0.315  1
        1   168  .    10     1     1     A    23    23   GLY   HA2      H    23      4.030      3.937      0.093  1
        1   169  .    10     1     1     A    23    23   GLY   HA3      H    23      3.800      3.945     -0.145  1
        1   170  .    10     1     1     A    23    23   GLY     C      C    23    173.490    174.301     -0.811  1
        1   171  .    10     1     1     A    23    23   GLY    CA      C    23     45.100     45.515     -0.415  1
        1   172  .    10     1     1     A    23    23   GLY     N      N    23    108.220    114.137     -5.917  1
        1   173  .    10     1     1     A    24    24   ARG     H      H    24      7.870      7.905     -0.035  1
        1   174  .    10     1     1     A    24    24   ARG    HA      H    24      4.650      4.342      0.308  1
        1   178  .    10     1     1     A    24    24   ARG     C      C    24    173.570    175.461     -1.891  1
        1   179  .    10     1     1     A    24    24   ARG    CA      C    24     53.570     54.711     -1.141  1
        1   180  .    10     1     1     A    24    24   ARG    CB      C    24     30.000     30.241     -0.241  1
        1   182  .    10     1     1     A    24    24   ARG     N      N    24    121.260    121.347     -0.087  1
        1   183  .    10     1     1     A    25    25   PRO    HA      H    25      4.360      4.745     -0.385  1
        1   190  .    10     1     1     A    25    25   PRO    CA      C    25     62.020     62.252     -0.232  1
        1   191  .    10     1     1     A    25    25   PRO    CB      C    25     32.100     29.352      2.748  1
        1   194  .    10     1     1     A    26    26   LEU     H      H    26      8.430      8.065      0.365  1
        1   195  .    10     1     1     A    26    26   LEU    HA      H    26      4.510      4.333      0.177  1
        1   205  .    10     1     1     A    26    26   LEU    CA      C    26     52.560     52.864     -0.304  1
        1   206  .    10     1     1     A    26    26   LEU    CB      C    26     42.290     40.685      1.605  1
        1   210  .    10     1     1     A    26    26   LEU     N      N    26    124.620    123.738      0.882  1
        1   211  .    10     1     1     A    27    27   PRO    HA      H    27      4.460      4.665     -0.205  1
        1   216  .    10     1     1     A    27    27   PRO    CA      C    27     62.920     62.143      0.777  1
        1   217  .    10     1     1     A    27    27   PRO    CB      C    27     32.120     33.054     -0.934  1
        1   220  .    10     1     1     A    28    28   GLU     H      H    28      8.940      8.663      0.277  1
        1   221  .    10     1     1     A    28    28   GLU    HA      H    28      4.000      3.980      0.020  1
        1   226  .    10     1     1     A    28    28   GLU    CA      C    28     59.510     59.714     -0.204  1
        1   227  .    10     1     1     A    28    28   GLU    CB      C    28     28.960     29.446     -0.486  1
        1   229  .    10     1     1     A    28    28   GLU     N      N    28    125.220    119.916      5.304  1
        1   230  .    10     1     1     A    29    29   VAL     H      H    29      8.330      8.139      0.191  1
        1   231  .    10     1     1     A    29    29   VAL    HA      H    29      3.960      3.852      0.108  1
        1   239  .    10     1     1     A    29    29   VAL    CA      C    29     64.850     64.872     -0.022  1
        1   240  .    10     1     1     A    29    29   VAL    CB      C    29     31.180     31.289     -0.109  1
        1   243  .    10     1     1     A    29    29   VAL     N      N    29    115.400    119.668     -4.268  1
        1   244  .    10     1     1     A    30    30   VAL     H      H    30      7.090      8.112     -1.022  1
        1   245  .    10     1     1     A    30    30   VAL    HA      H    30      3.650      3.472      0.178  1
        1   253  .    10     1     1     A    30    30   VAL     C      C    30    176.890    177.788     -0.898  1
        1   254  .    10     1     1     A    30    30   VAL    CA      C    30     65.710     66.800     -1.090  1
        1   255  .    10     1     1     A    30    30   VAL    CB      C    30     31.430     31.499     -0.069  1
        1   258  .    10     1     1     A    30    30   VAL     N      N    30    121.140    120.427      0.713  1
        1   259  .    10     1     1     A    31    31   ARG     H      H    31      7.760      8.270     -0.510  1
        1   260  .    10     1     1     A    31    31   ARG    HA      H    31      3.670      3.941     -0.271  1
        1   266  .    10     1     1     A    31    31   ARG    CA      C    31     60.440     59.879      0.561  1
        1   267  .    10     1     1     A    31    31   ARG    CB      C    31     29.440     29.993     -0.553  1
        1   270  .    10     1     1     A    31    31   ARG     N      N    31    120.060    119.659      0.401  1
        1   271  .    10     1     1     A    32    32   GLN     H      H    32      8.270      7.864      0.406  1
        1   272  .    10     1     1     A    32    32   GLN    HA      H    32      3.760      4.104     -0.344  1
        1   279  .    10     1     1     A    32    32   GLN     C      C    32    177.380    178.510     -1.130  1
        1   280  .    10     1     1     A    32    32   GLN    CA      C    32     57.860     58.877     -1.017  1
        1   281  .    10     1     1     A    32    32   GLN    CB      C    32     27.940     28.153     -0.213  1
        1   283  .    10     1     1     A    32    32   GLN     N      N    32    115.420    118.917     -3.497  1
        1   285  .    10     1     1     A    33    33   ARG     H      H    33      7.600      7.719     -0.119  1
        1   286  .    10     1     1     A    33    33   ARG    HA      H    33      4.130      4.086      0.044  1
        1   290  .    10     1     1     A    33    33   ARG     C      C    33    177.870    178.330     -0.460  1
        1   291  .    10     1     1     A    33    33   ARG    CA      C    33     58.530     59.098     -0.568  1
        1   292  .    10     1     1     A    33    33   ARG    CB      C    33     29.630     30.009     -0.379  1
        1   295  .    10     1     1     A    33    33   ARG     N      N    33    119.640    119.673     -0.033  1
        1   296  .    10     1     1     A    34    34   ILE     H      H    34      7.990      7.857      0.133  1
        1   297  .    10     1     1     A    34    34   ILE    HA      H    34      3.390      3.640     -0.250  1
        1   307  .    10     1     1     A    34    34   ILE    CA      C    34     66.100     65.149      0.951  1
        1   308  .    10     1     1     A    34    34   ILE    CB      C    34     37.790     37.589      0.201  1
        1   312  .    10     1     1     A    34    34   ILE     N      N    34    119.320    120.759     -1.439  1
        1   313  .    10     1     1     A    35    35   VAL     H      H    35      7.340      8.008     -0.668  1
        1   314  .    10     1     1     A    35    35   VAL    HA      H    35      3.250      3.503     -0.253  1
        1   322  .    10     1     1     A    35    35   VAL    CA      C    35     66.570     67.039     -0.469  1
        1   323  .    10     1     1     A    35    35   VAL    CB      C    35     31.550     31.640     -0.090  1
        1   326  .    10     1     1     A    35    35   VAL     N      N    35    118.020    119.592     -1.572  1
        1   327  .    10     1     1     A    36    36   ASP     H      H    36      8.640      8.497      0.143  1
        1   328  .    10     1     1     A    36    36   ASP    HA      H    36      4.380      4.312      0.068  1
        1   331  .    10     1     1     A    36    36   ASP    CA      C    36     57.470     57.646     -0.176  1
        1   332  .    10     1     1     A    36    36   ASP    CB      C    36     40.200     41.718     -1.518  1
        1   333  .    10     1     1     A    36    36   ASP     N      N    36    121.440    120.103      1.337  1
        1   334  .    10     1     1     A    37    37   LEU     H      H    37      8.510      8.238      0.272  1
        1   335  .    10     1     1     A    37    37   LEU    HA      H    37      3.990      4.094     -0.104  1
        1   342  .    10     1     1     A    37    37   LEU    CA      C    37     57.770     57.718      0.052  1
        1   343  .    10     1     1     A    37    37   LEU    CB      C    37     41.450     41.171      0.279  1
        1   346  .    10     1     1     A    37    37   LEU     N      N    37    119.940    120.566     -0.626  1
        1   347  .    10     1     1     A    38    38   ALA     H      H    38      8.170      8.516     -0.346  1
        1   348  .    10     1     1     A    38    38   ALA    HA      H    38      4.280      4.111      0.169  1
        1   352  .    10     1     1     A    38    38   ALA     C      C    38    182.410    179.316      3.094  1
        1   353  .    10     1     1     A    38    38   ALA    CA      C    38     54.970     55.236     -0.266  1
        1   354  .    10     1     1     A    38    38   ALA    CB      C    38     18.080     18.596     -0.516  1
        1   355  .    10     1     1     A    38    38   ALA     N      N    38    123.220    121.692      1.528  1
        1   356  .    10     1     1     A    39    39   HIS     H      H    39      8.490      8.344      0.146  1
        1   357  .    10     1     1     A    39    39   HIS    HA      H    39      4.480      4.158      0.322  1
        1   361  .    10     1     1     A    39    39   HIS     C      C    39    176.490    177.292     -0.802  1
        1   362  .    10     1     1     A    39    39   HIS    CA      C    39     58.740     59.649     -0.909  1
        1   363  .    10     1     1     A    39    39   HIS    CB      C    39     28.670     29.501     -0.831  1
        1   364  .    10     1     1     A    39    39   HIS     N      N    39    119.210    118.362      0.848  1
        1   365  .    10     1     1     A    40    40   GLN     H      H    40      7.760      8.097     -0.337  1
        1   366  .    10     1     1     A    40    40   GLN    HA      H    40      4.360      4.025      0.335  1
        1   373  .    10     1     1     A    40    40   GLN     C      C    40    175.900    176.342     -0.442  1
        1   374  .    10     1     1     A    40    40   GLN    CA      C    40     55.930     55.265      0.665  1
        1   375  .    10     1     1     A    40    40   GLN    CB      C    40     28.780     28.621      0.159  1
        1   377  .    10     1     1     A    40    40   GLN     N      N    40    117.620    115.094      2.526  1
        1   379  .    10     1     1     A    41    41   GLY     H      H    41      7.890      7.957     -0.067  1
        1   380  .    10     1     1     A    41    41   GLY   HA2      H    41      4.240      3.918      0.322  1
        1   381  .    10     1     1     A    41    41   GLY   HA3      H    41      3.710      3.930     -0.220  1
        1   382  .    10     1     1     A    41    41   GLY     C      C    41    173.970    174.305     -0.335  1
        1   383  .    10     1     1     A    41    41   GLY    CA      C    41     45.000     46.468     -1.468  1
        1   384  .    10     1     1     A    41    41   GLY     N      N    41    107.170    109.397     -2.227  1
        1   385  .    10     1     1     A    42    42   VAL     H      H    42      7.740      7.905     -0.165  1
        1   386  .    10     1     1     A    42    42   VAL    HA      H    42      3.860      4.563     -0.703  1
        1   394  .    10     1     1     A    42    42   VAL     C      C    42    175.930    175.534      0.396  1
        1   395  .    10     1     1     A    42    42   VAL    CA      C    42     62.800     61.274      1.526  1
        1   396  .    10     1     1     A    42    42   VAL    CB      C    42     30.880     34.790     -3.910  1
        1   399  .    10     1     1     A    42    42   VAL     N      N    42    123.250    120.230      3.020  1
        1   400  .    10     1     1     A    43    43   ARG     H      H    43      9.060      8.532      0.528  1
        1   401  .    10     1     1     A    43    43   ARG    HA      H    43      4.410      4.435     -0.025  1
        1   407  .    10     1     1     A    43    43   ARG     C      C    43    176.760    176.513      0.247  1
        1   408  .    10     1     1     A    43    43   ARG    CA      C    43     55.110     54.629      0.481  1
        1   409  .    10     1     1     A    43    43   ARG    CB      C    43     29.720     29.768     -0.048  1
        1   411  .    10     1     1     A    43    43   ARG     N      N    43    128.040    127.969      0.071  1
        1   412  .    10     1     1     A    45    45   CYS     H      H    45      8.700      7.852      0.848  1
        1   413  .    10     1     1     A    45    45   CYS    HA      H    45      4.220      4.155      0.065  1
        1   416  .    10     1     1     A    45    45   CYS    CA      C    45     59.970     62.725     -2.755  1
        1   417  .    10     1     1     A    45    45   CYS    CB      C    45     26.360     26.622     -0.262  1
        1   418  .    10     1     1     A    45    45   CYS     N      N    45    114.380    115.200     -0.820  1
        1   419  .    10     1     1     A    46    46   ASP     H      H    46      7.410      7.692     -0.282  1
        1   420  .    10     1     1     A    46    46   ASP    HA      H    46      4.690      4.488      0.202  1
        1   423  .    10     1     1     A    46    46   ASP    CA      C    46     56.780     57.280     -0.500  1
        1   424  .    10     1     1     A    46    46   ASP    CB      C    46     40.500     40.642     -0.142  1
        1   425  .    10     1     1     A    46    46   ASP     N      N    46    124.620    120.089      4.531  1
        1   426  .    10     1     1     A    47    47   ILE     H      H    47      8.180      8.061      0.119  1
        1   427  .    10     1     1     A    47    47   ILE    HA      H    47      3.950      3.548      0.402  1
        1   437  .    10     1     1     A    47    47   ILE     C      C    47    177.210    177.813     -0.603  1
        1   438  .    10     1     1     A    47    47   ILE    CA      C    47     66.450     65.150      1.300  1
        1   439  .    10     1     1     A    47    47   ILE    CB      C    47     37.580     37.443      0.137  1
        1   443  .    10     1     1     A    47    47   ILE     N      N    47    123.550    120.989      2.561  1
        1   444  .    10     1     1     A    48    48   SER     H      H    48      7.940      8.158     -0.218  1
        1   445  .    10     1     1     A    48    48   SER    HA      H    48      4.040      4.026      0.014  1
        1   447  .    10     1     1     A    48    48   SER    CA      C    48     61.090     62.051     -0.961  1
        1   448  .    10     1     1     A    48    48   SER    CB      C    48     62.950     62.756      0.194  1
        1   449  .    10     1     1     A    48    48   SER     N      N    48    112.060    116.298     -4.238  1
        1   450  .    10     1     1     A    49    49   ARG     H      H    49      7.270      7.863     -0.593  1
        1   451  .    10     1     1     A    49    49   ARG    HA      H    49      4.100      4.063      0.037  1
        1   457  .    10     1     1     A    49    49   ARG     C      C    49    178.630    178.667     -0.037  1
        1   458  .    10     1     1     A    49    49   ARG    CA      C    49     58.770     58.967     -0.197  1
        1   459  .    10     1     1     A    49    49   ARG    CB      C    49     30.380     30.047      0.333  1
        1   462  .    10     1     1     A    49    49   ARG     N      N    49    118.700    119.760     -1.060  1
        1   463  .    10     1     1     A    50    50   GLN     H      H    50      8.280      8.075      0.205  1
        1   464  .    10     1     1     A    50    50   GLN    HA      H    50      4.060      4.078     -0.018  1
        1   471  .    10     1     1     A    50    50   GLN     C      C    50    177.800    177.399      0.401  1
        1   472  .    10     1     1     A    50    50   GLN    CA      C    50     58.850     58.755      0.095  1
        1   473  .    10     1     1     A    50    50   GLN    CB      C    50     28.780     28.282      0.498  1
        1   475  .    10     1     1     A    50    50   GLN     N      N    50    117.670    119.033     -1.363  1
        1   477  .    10     1     1     A    51    51   LEU     H      H    51      8.040      8.041     -0.001  1
        1   478  .    10     1     1     A    51    51   LEU    HA      H    51      4.360      4.317      0.043  1
        1   488  .    10     1     1     A    51    51   LEU    CA      C    51     54.230     54.878     -0.648  1
        1   489  .    10     1     1     A    51    51   LEU    CB      C    51     41.680     42.377     -0.697  1
        1   493  .    10     1     1     A    51    51   LEU     N      N    51    115.410    118.122     -2.712  1
        1   494  .    10     1     1     A    52    52   ARG     H      H    52      7.760      7.590      0.170  1
        1   495  .    10     1     1     A    52    52   ARG    HA      H    52      3.900      3.856      0.044  1
        1   500  .    10     1     1     A    52    52   ARG     C      C    52    175.160    174.971      0.189  1
        1   501  .    10     1     1     A    52    52   ARG    CA      C    52     56.920     57.021     -0.101  1
        1   502  .    10     1     1     A    52    52   ARG    CB      C    52     26.140     27.550     -1.410  1
        1   505  .    10     1     1     A    52    52   ARG     N      N    52    116.740    117.415     -0.675  1
        1   506  .    10     1     1     A    53    53   VAL     H      H    53      7.640      7.754     -0.114  1
        1   507  .    10     1     1     A    53    53   VAL    HA      H    53      4.610      4.767     -0.157  1
        1   515  .    10     1     1     A    53    53   VAL    CA      C    53     58.800     58.592      0.208  1
        1   516  .    10     1     1     A    53    53   VAL    CB      C    53     35.010     35.870     -0.860  1
        1   519  .    10     1     1     A    53    53   VAL     N      N    53    112.480    114.427     -1.947  1
        1   520  .    10     1     1     A    54    54   SER     H      H    54      8.740      8.940     -0.200  1
        1   521  .    10     1     1     A    54    54   SER    HA      H    54      4.300      4.461     -0.161  1
        1   524  .    10     1     1     A    54    54   SER    CA      C    54     58.090     60.492     -2.402  1
        1   525  .    10     1     1     A    54    54   SER    CB      C    54     64.450     63.118      1.332  1
        1   526  .    10     1     1     A    54    54   SER     N      N    54    119.580    118.144      1.436  1
        1   527  .    10     1     1     A    55    55   HIS     H      H    55      9.100      7.927      1.173  1
        1   528  .    10     1     1     A    55    55   HIS    HA      H    55      4.230      4.726     -0.496  1
        1   531  .    10     1     1     A    55    55   HIS    CA      C    55     59.170     55.809      3.361  1
        1   532  .    10     1     1     A    55    55   HIS    CB      C    55     29.820     31.765     -1.945  1
        1   533  .    10     1     1     A    55    55   HIS     N      N    55    123.140    114.443      8.697  1
        1   534  .    10     1     1     A    56    56   GLY     H      H    56      8.820      8.092      0.728  1
        1   535  .    10     1     1     A    56    56   GLY   HA2      H    56      3.880      3.603      0.277  1
        1   536  .    10     1     1     A    56    56   GLY   HA3      H    56      3.650      3.717     -0.067  1
        1   537  .    10     1     1     A    56    56   GLY    CA      C    56     46.640     47.227     -0.587  1
        1   538  .    10     1     1     A    56    56   GLY     N      N    56    107.790    108.148     -0.358  1
        1   539  .    10     1     1     A    57    57   CYS     H      H    57      7.830      7.912     -0.082  1
        1   540  .    10     1     1     A    57    57   CYS    HA      H    57      4.110      4.134     -0.024  1
        1   543  .    10     1     1     A    57    57   CYS    CA      C    57     62.030     63.839     -1.809  1
        1   544  .    10     1     1     A    57    57   CYS    CB      C    57     26.420     26.845     -0.425  1
        1   545  .    10     1     1     A    57    57   CYS     N      N    57    122.090    120.081      2.009  1
        1   546  .    10     1     1     A    58    58   VAL     H      H    58      7.670      8.224     -0.554  1
        1   547  .    10     1     1     A    58    58   VAL    HA      H    58      3.390      3.623     -0.233  1
        1   555  .    10     1     1     A    58    58   VAL    CA      C    58     67.310     66.905      0.405  1
        1   556  .    10     1     1     A    58    58   VAL    CB      C    58     31.500     31.612     -0.112  1
        1   559  .    10     1     1     A    58    58   VAL     N      N    58    118.780    120.908     -2.128  1
        1   560  .    10     1     1     A    59    59   SER     H      H    59      8.530      7.878      0.652  1
        1   561  .    10     1     1     A    59    59   SER    HA      H    59      4.070      4.031      0.039  1
        1   564  .    10     1     1     A    59    59   SER    CA      C    59     61.920     62.044     -0.124  1
        1   565  .    10     1     1     A    59    59   SER    CB      C    59     62.610     62.832     -0.222  1
        1   566  .    10     1     1     A    59    59   SER     N      N    59    113.950    116.005     -2.055  1
        1   567  .    10     1     1     A    60    60   LYS     H      H    60      7.880      7.510      0.370  1
        1   568  .    10     1     1     A    60    60   LYS    HA      H    60      4.070      4.046      0.024  1
        1   574  .    10     1     1     A    60    60   LYS     C      C    60    178.980    179.340     -0.360  1
        1   575  .    10     1     1     A    60    60   LYS    CA      C    60     58.960     59.369     -0.409  1
        1   576  .    10     1     1     A    60    60   LYS    CB      C    60     32.150     32.297     -0.147  1
        1   580  .    10     1     1     A    60    60   LYS     N      N    60    122.410    121.600      0.810  1
        1   581  .    10     1     1     A    61    61   ILE     H      H    61      7.880      7.823      0.057  1
        1   582  .    10     1     1     A    61    61   ILE    HA      H    61      3.830      3.798      0.032  1
        1   591  .    10     1     1     A    61    61   ILE    CA      C    61     63.110     64.226     -1.116  1
        1   592  .    10     1     1     A    61    61   ILE    CB      C    61     36.920     37.518     -0.598  1
        1   596  .    10     1     1     A    61    61   ILE     N      N    61    120.060    117.123      2.937  1
        1   597  .    10     1     1     A    62    62   LEU     H      H    62      8.420      7.923      0.497  1
        1   598  .    10     1     1     A    62    62   LEU    HA      H    62      4.110      3.957      0.153  1
        1   608  .    10     1     1     A    62    62   LEU    CA      C    62     56.630     57.669     -1.039  1
        1   609  .    10     1     1     A    62    62   LEU    CB      C    62     40.780     42.192     -1.412  1
        1   613  .    10     1     1     A    62    62   LEU     N      N    62    118.310    123.313     -5.003  1
        1   614  .    10     1     1     A    63    63   GLY     H      H    63      8.080      7.781      0.299  1
        1   615  .    10     1     1     A    63    63   GLY   HA2      H    63      3.900      3.464      0.436  1
        1   616  .    10     1     1     A    63    63   GLY   HA3      H    63      3.970      3.638      0.332  1
        1   617  .    10     1     1     A    63    63   GLY    CA      C    63     46.690     44.787      1.903  1
        1   618  .    10     1     1     A    63    63   GLY     N      N    63    106.720    105.495      1.225  1
        1   619  .    10     1     1     A    64    64   ARG     H      H    64      7.810      8.488     -0.678  1
        1   620  .    10     1     1     A    64    64   ARG    HA      H    64      4.240      3.832      0.408  1
        1   625  .    10     1     1     A    64    64   ARG     C      C    64    177.180    176.353      0.827  1
        1   626  .    10     1     1     A    64    64   ARG    CA      C    64     56.990     59.188     -2.198  1
        1   627  .    10     1     1     A    64    64   ARG    CB      C    64     30.260     30.239      0.021  1
        1   630  .    10     1     1     A    64    64   ARG     N      N    64    119.560    125.761     -6.201  1
        1   631  .    10     1     1     A    65    65   TYR     H      H    65      8.080      7.729      0.351  1
        1   632  .    10     1     1     A    65    65   TYR    HA      H    65      4.370      4.233      0.137  1
        1   638  .    10     1     1     A    65    65   TYR    CA      C    65     59.520     60.069     -0.549  1
        1   639  .    10     1     1     A    65    65   TYR    CB      C    65     38.540     36.263      2.277  1
        1   643  .    10     1     1     A    65    65   TYR     N      N    65    119.670    115.715      3.955  1
        1   644  .    10     1     1     A    66    66   TYR     H      H    66      8.190      7.811      0.379  1
        1   645  .    10     1     1     A    66    66   TYR    HA      H    66      4.450      4.842     -0.392  1
        1   651  .    10     1     1     A    66    66   TYR    CA      C    66     58.750     57.351      1.399  1
        1   652  .    10     1     1     A    66    66   TYR    CB      C    66     38.260     38.773     -0.513  1
        1   656  .    10     1     1     A    66    66   TYR     N      N    66    119.930    120.674     -0.744  1
        1   657  .    10     1     1     A    67    67   GLU     H      H    67      8.120      8.304     -0.184  1
        1   658  .    10     1     1     A    67    67   GLU    HA      H    67      4.250      4.290     -0.040  1
        1   663  .    10     1     1     A    67    67   GLU     C      C    67    176.900    176.210      0.690  1
        1   664  .    10     1     1     A    67    67   GLU    CA      C    67     57.240     56.040      1.200  1
        1   665  .    10     1     1     A    67    67   GLU    CB      C    67     30.150     30.590     -0.440  1
        1   667  .    10     1     1     A    67    67   GLU     N      N    67    120.850    125.618     -4.768  1
        1   668  .    10     1     1     A    68    68   THR     H      H    68      8.040      8.542     -0.502  1
        1   669  .    10     1     1     A    68    68   THR    HA      H    68      4.310      4.295      0.015  1
        1   675  .    10     1     1     A    68    68   THR     C      C    68    175.330    174.294      1.036  1
        1   676  .    10     1     1     A    68    68   THR    CA      C    68     62.170     61.374      0.796  1
        1   677  .    10     1     1     A    68    68   THR    CB      C    68     70.010     67.924      2.086  1
        1   679  .    10     1     1     A    68    68   THR     N      N    68    112.210    115.864     -3.654  1
        1   680  .    10     1     1     A    69    69   GLY     H      H    69      8.350      7.934      0.416  1
        1   681  .    10     1     1     A    69    69   GLY   HA2      H    69      3.970      4.118     -0.148  1
        1   682  .    10     1     1     A    69    69   GLY   HA3      H    69      3.830      4.124     -0.294  1
        1   683  .    10     1     1     A    69    69   GLY     C      C    69    173.780    172.597      1.183  1
        1   684  .    10     1     1     A    69    69   GLY    CA      C    69     45.280     45.623     -0.343  1
        1   685  .    10     1     1     A    69    69   GLY     N      N    69    111.170    111.638     -0.468  1
        1   686  .    10     1     1     A    70    70   SER     H      H    70      8.080      8.497     -0.417  1
        1   687  .    10     1     1     A    70    70   SER    HA      H    70      4.460      4.584     -0.124  1
        1   689  .    10     1     1     A    70    70   SER     C      C    70    174.110    174.058      0.052  1
        1   690  .    10     1     1     A    70    70   SER    CA      C    70     58.090     57.975      0.115  1
        1   691  .    10     1     1     A    70    70   SER    CB      C    70     63.860     62.135      1.725  1
        1   692  .    10     1     1     A    70    70   SER     N      N    70    115.170    120.044     -4.874  1
        1   693  .    10     1     1     A    71    71   ILE     H      H    71      8.070      7.490      0.580  1
        1   694  .    10     1     1     A    71    71   ILE    HA      H    71      4.190      4.454     -0.264  1
        1   704  .    10     1     1     A    71    71   ILE     C      C    71    175.600    175.157      0.443  1
        1   705  .    10     1     1     A    71    71   ILE    CA      C    71     60.810     60.061      0.749  1
        1   706  .    10     1     1     A    71    71   ILE    CB      C    71     38.390     37.912      0.478  1
        1   710  .    10     1     1     A    71    71   ILE     N      N    71    121.150    122.263     -1.113  1
        1   711  .    10     1     1     A    72    72   ARG     H      H    72      8.350      7.785      0.565  1
        1   712  .    10     1     1     A    72    72   ARG    HA      H    72      4.620      4.896     -0.276  1
        1   717  .    10     1     1     A    72    72   ARG     C      C    72    173.710    172.950      0.760  1
        1   718  .    10     1     1     A    72    72   ARG    CA      C    72     53.540     53.568     -0.028  1
        1   719  .    10     1     1     A    72    72   ARG    CB      C    72     29.990     31.013     -1.023  1
        1   722  .    10     1     1     A    72    72   ARG     N      N    72    126.000    122.145      3.855  1
        1   723  .    10     1     1     A    73    73   PRO    HA      H    73      4.400      4.716     -0.316  1
        1   730  .    10     1     1     A    73    73   PRO    CA      C    73     63.170     62.634      0.536  1
        1   731  .    10     1     1     A    73    73   PRO    CB      C    73     31.540     32.475     -0.935  1
        1   734  .    10     1     1     A    74    74   GLY     H      H    74      8.460      8.411      0.049  1
        1   735  .    10     1     1     A    74    74   GLY   HA2      H    74      3.930      4.212     -0.282  1
        1   736  .    10     1     1     A    74    74   GLY     C      C    74    173.780    173.189      0.591  1
        1   737  .    10     1     1     A    74    74   GLY    CA      C    74     45.010     44.599      0.411  1
        1   738  .    10     1     1     A    74    74   GLY     N      N    74    109.360    107.537      1.823  1
        1   739  .    10     1     1     A    75    75   VAL     H      H    75      7.910      8.433     -0.523  1
        1   740  .    10     1     1     A    75    75   VAL    HA      H    75      4.120      4.702     -0.582  1
        1   745  .    10     1     1     A    75    75   VAL     C      C    75    176.110    176.457     -0.347  1
        1   746  .    10     1     1     A    75    75   VAL    CA      C    75     62.130     59.732      2.398  1
        1   747  .    10     1     1     A    75    75   VAL    CB      C    75     32.420     34.770     -2.350  1
        1   749  .    10     1     1     A    75    75   VAL     N      N    75    119.720    118.281      1.439  1
        1   750  .    10     1     1     A    76    76   ILE     H      H    76      8.310      8.692     -0.382  1
        1   751  .    10     1     1     A    76    76   ILE    HA      H    76      4.140      3.889      0.251  1
        1   761  .    10     1     1     A    76    76   ILE     C      C    76    176.600    176.816     -0.216  1
        1   762  .    10     1     1     A    76    76   ILE    CA      C    76     61.020     63.492     -2.472  1
        1   763  .    10     1     1     A    76    76   ILE    CB      C    76     38.230     38.536     -0.306  1
        1   767  .    10     1     1     A    76    76   ILE     N      N    76    125.370    120.855      4.515  1
        1   768  .    10     1     1     A    77    77   GLY     H      H    77      8.540      8.464      0.076  1
        1   769  .    10     1     1     A    77    77   GLY   HA2      H    77      3.970      3.914      0.056  1
        1   770  .    10     1     1     A    77    77   GLY   HA3      H    77      4.170      3.914      0.256  1
        1   771  .    10     1     1     A    77    77   GLY     C      C    77    174.340    174.443     -0.103  1
        1   772  .    10     1     1     A    77    77   GLY    CA      C    77     45.100     46.779     -1.679  1
        1   773  .    10     1     1     A    77    77   GLY     N      N    77    113.770    108.800      4.970  1
        1   774  .    10     1     1     A    78    78   GLY     H      H    78      8.280      8.416     -0.136  1
        1   775  .    10     1     1     A    78    78   GLY   HA2      H    78      3.990      4.035     -0.045  1
        1   776  .    10     1     1     A    78    78   GLY     C      C    78    173.920    172.811      1.109  1
        1   777  .    10     1     1     A    78    78   GLY    CA      C    78     44.910     44.792      0.118  1
        1   778  .    10     1     1     A    78    78   GLY     N      N    78    108.780    109.716     -0.936  1
        1   779  .    10     1     1     A    79    79   SER     H      H    79      8.240      8.344     -0.104  1
        1   780  .    10     1     1     A    79    79   SER    HA      H    79      4.440      5.100     -0.660  1
        1   782  .    10     1     1     A    79    79   SER     C      C    79    173.990    172.431      1.559  1
        1   783  .    10     1     1     A    79    79   SER    CA      C    79     58.030     57.319      0.711  1
        1   784  .    10     1     1     A    79    79   SER    CB      C    79     63.830     65.920     -2.090  1
        1   785  .    10     1     1     A    79    79   SER     N      N    79    115.720    111.950      3.770  1
        1   786  .    10     1     1     A    80    80   LYS     H      H    80      8.370      8.666     -0.296  1
        1   787  .    10     1     1     A    80    80   LYS    HA      H    80      4.620      4.864     -0.244  1
        1   794  .    10     1     1     A    80    80   LYS     C      C    80    174.200    174.799     -0.599  1
        1   795  .    10     1     1     A    80    80   LYS    CA      C    80     54.120     53.404      0.716  1
        1   796  .    10     1     1     A    80    80   LYS    CB      C    80     32.240     33.233     -0.993  1
        1   799  .    10     1     1     A    80    80   LYS     N      N    80    124.350    122.235      2.115  1
        1   800  .    10     1     1     A    81    81   PRO    HA      H    81      4.400      4.266      0.134  1
        1   807  .    10     1     1     A    81    81   PRO    CA      C    81     63.200     65.040     -1.840  1
        1   808  .    10     1     1     A    81    81   PRO    CB      C    81     31.520     31.673     -0.153  1
        1   811  .    10     1     1     A    82    82   LYS     H      H    82      8.490      7.966      0.524  1
        1   812  .    10     1     1     A    82    82   LYS    HA      H    82      4.320      3.947      0.373  1
        1   819  .    10     1     1     A    82    82   LYS     C      C    82    176.390    176.546     -0.156  1
        1   820  .    10     1     1     A    82    82   LYS    CA      C    82     55.900     57.146     -1.246  1
        1   821  .    10     1     1     A    82    82   LYS    CB      C    82     32.640     30.765      1.875  1
        1   825  .    10     1     1     A    82    82   LYS     N      N    82    122.420    119.188      3.232  1
        1   826  .    10     1     1     A    83    83   VAL     H      H    83      8.090      7.788      0.302  1
        1   827  .    10     1     1     A    83    83   VAL    HA      H    83      4.130      4.133     -0.003  1
        1   832  .    10     1     1     A    83    83   VAL     C      C    83    175.460    174.933      0.527  1
        1   833  .    10     1     1     A    83    83   VAL    CA      C    83     61.490     62.444     -0.954  1
        1   834  .    10     1     1     A    83    83   VAL    CB      C    83     33.010     32.788      0.222  1
        1   836  .    10     1     1     A    83    83   VAL     N      N    83    121.220    120.200      1.020  1
        1   837  .    10     1     1     A    84    84   ALA     H      H    84      8.460      8.342      0.118  1
        1   838  .    10     1     1     A    84    84   ALA    HA      H    84      4.410      4.598     -0.188  1
        1   842  .    10     1     1     A    84    84   ALA     C      C    84    176.610    176.599      0.011  1
        1   843  .    10     1     1     A    84    84   ALA    CA      C    84     51.490     51.646     -0.156  1
        1   844  .    10     1     1     A    84    84   ALA    CB      C    84     18.480     20.065     -1.585  1
        1   845  .    10     1     1     A    84    84   ALA     N      N    84    128.020    129.444     -1.424  1
        1   846  .    10     1     1     A    85    85   THR     H      H    85      7.910      8.378     -0.468  1
        1   847  .    10     1     1     A    85    85   THR    HA      H    85      4.480      4.898     -0.418  1
        1   853  .    10     1     1     A    85    85   THR     C      C    85    173.150    173.499     -0.349  1
        1   854  .    10     1     1     A    85    85   THR    CA      C    85     60.460     58.499      1.961  1
        1   855  .    10     1     1     A    85    85   THR    CB      C    85     68.250     71.802     -3.552  1
        1   857  .    10     1     1     A    85    85   THR     N      N    85    114.750    112.496      2.254  1
        1   858  .    10     1     1     A    86    86   PRO    HA      H    86      4.580      4.424      0.156  1
        1   865  .    10     1     1     A    86    86   PRO    CA      C    86     63.130     64.533     -1.403  1
        1   866  .    10     1     1     A    86    86   PRO    CB      C    86     33.890     31.846      2.044  1
        1   869  .    10     1     1     A    87    87   LYS     H      H    87      8.140      7.891      0.249  1
        1   870  .    10     1     1     A    87    87   LYS    HA      H    87      4.100      4.027      0.073  1
        1   877  .    10     1     1     A    87    87   LYS     C      C    87    178.230    179.212     -0.982  1
        1   878  .    10     1     1     A    87    87   LYS    CA      C    87     58.100     59.254     -1.154  1
        1   879  .    10     1     1     A    87    87   LYS    CB      C    87     31.650     32.137     -0.487  1
        1   883  .    10     1     1     A    87    87   LYS     N      N    87    117.330    118.133     -0.803  1
        1   884  .    10     1     1     A    88    88   VAL     H      H    88      7.480      7.690     -0.210  1
        1   885  .    10     1     1     A    88    88   VAL    HA      H    88      3.340      3.646     -0.306  1
        1   893  .    10     1     1     A    88    88   VAL     C      C    88    176.960    178.610     -1.650  1
        1   894  .    10     1     1     A    88    88   VAL    CA      C    88     66.640     66.541      0.099  1
        1   895  .    10     1     1     A    88    88   VAL    CB      C    88     31.390     31.645     -0.255  1
        1   898  .    10     1     1     A    88    88   VAL     N      N    88    120.590    120.058      0.532  1
        1   899  .    10     1     1     A    89    89   VAL     H      H    89      8.020      7.930      0.090  1
        1   900  .    10     1     1     A    89    89   VAL    HA      H    89      3.310      3.520     -0.210  1
        1   908  .    10     1     1     A    89    89   VAL     C      C    89    178.440    177.710      0.730  1
        1   909  .    10     1     1     A    89    89   VAL    CA      C    89     67.380     66.554      0.826  1
        1   910  .    10     1     1     A    89    89   VAL    CB      C    89     31.400     31.314      0.086  1
        1   913  .    10     1     1     A    89    89   VAL     N      N    89    119.700    120.557     -0.857  1
        1   914  .    10     1     1     A    90    90   GLU     H      H    90      8.110      8.218     -0.108  1
        1   915  .    10     1     1     A    90    90   GLU    HA      H    90      3.920      3.952     -0.032  1
        1   919  .    10     1     1     A    90    90   GLU    CA      C    90     58.950     59.386     -0.436  1
        1   920  .    10     1     1     A    90    90   GLU    CB      C    90     29.340     29.136      0.204  1
        1   922  .    10     1     1     A    90    90   GLU     N      N    90    120.180    118.820      1.360  1
        1   923  .    10     1     1     A    91    91   LYS     H      H    91      7.740      7.333      0.407  1
        1   924  .    10     1     1     A    91    91   LYS    HA      H    91      3.760      3.702      0.058  1
        1   931  .    10     1     1     A    91    91   LYS    CA      C    91     57.150     58.498     -1.348  1
        1   932  .    10     1     1     A    91    91   LYS    CB      C    91     30.030     31.307     -1.277  1
        1   935  .    10     1     1     A    91    91   LYS     N      N    91    119.750    118.630      1.120  1
        1   936  .    10     1     1     A    92    92   ILE     H      H    92      8.130      7.952      0.178  1
        1   937  .    10     1     1     A    92    92   ILE    HA      H    92      3.240      3.797     -0.557  1
        1   946  .    10     1     1     A    92    92   ILE    CA      C    92     66.590     65.227      1.363  1
        1   947  .    10     1     1     A    92    92   ILE    CB      C    92     37.340     37.831     -0.491  1
        1   951  .    10     1     1     A    92    92   ILE     N      N    92    117.770    121.235     -3.465  1
        1   952  .    10     1     1     A    93    93   GLY     H      H    93      7.660      8.231     -0.571  1
        1   953  .    10     1     1     A    93    93   GLY   HA2      H    93      3.850      3.708      0.142  1
        1   954  .    10     1     1     A    93    93   GLY   HA3      H    93      3.640      3.725     -0.085  1
        1   955  .    10     1     1     A    93    93   GLY    CA      C    93     47.050     47.306     -0.256  1
        1   956  .    10     1     1     A    93    93   GLY     N      N    93    103.990    108.301     -4.311  1
        1   957  .    10     1     1     A    94    94   ASP     H      H    94      8.110      7.875      0.235  1
        1   958  .    10     1     1     A    94    94   ASP    HA      H    94      4.360      4.272      0.088  1
        1   961  .    10     1     1     A    94    94   ASP    CA      C    94     57.240     56.779      0.461  1
        1   962  .    10     1     1     A    94    94   ASP    CB      C    94     40.220     40.608     -0.388  1
        1   963  .    10     1     1     A    94    94   ASP     N      N    94    124.010    121.369      2.641  1
        1   964  .    10     1     1     A    95    95   TYR     H      H    95      8.640      8.073      0.567  1
        1   965  .    10     1     1     A    95    95   TYR    HA      H    95      4.420      4.296      0.124  1
        1   970  .    10     1     1     A    95    95   TYR     C      C    95    178.740    178.313      0.427  1
        1   971  .    10     1     1     A    95    95   TYR    CA      C    95     57.710     61.408     -3.698  1
        1   972  .    10     1     1     A    95    95   TYR    CB      C    95     36.300     37.493     -1.193  1
        1   975  .    10     1     1     A    95    95   TYR     N      N    95    120.220    119.413      0.807  1
        1   976  .    10     1     1     A    96    96   LYS     H      H    96      7.970      8.217     -0.247  1
        1   977  .    10     1     1     A    96    96   LYS    HA      H    96      4.030      4.203     -0.173  1
        1   984  .    10     1     1     A    96    96   LYS     C      C    96    177.730    178.483     -0.753  1
        1   985  .    10     1     1     A    96    96   LYS    CA      C    96     56.360     58.609     -2.249  1
        1   986  .    10     1     1     A    96    96   LYS    CB      C    96     31.900     32.282     -0.382  1
        1   990  .    10     1     1     A    96    96   LYS     N      N    96    117.820    121.069     -3.249  1
        1   991  .    10     1     1     A    97    97   ARG     H      H    97      8.040      8.058     -0.018  1
        1   992  .    10     1     1     A    97    97   ARG    HA      H    97      4.010      4.166     -0.156  1
        1   998  .    10     1     1     A    97    97   ARG     C      C    97    178.290    178.829     -0.539  1
        1   999  .    10     1     1     A    97    97   ARG    CA      C    97     58.840     58.882     -0.042  1
        1  1000  .    10     1     1     A    97    97   ARG    CB      C    97     29.910     30.812     -0.902  1
        1  1003  .    10     1     1     A    97    97   ARG     N      N    97    119.080    118.883      0.197  1
        1  1004  .    10     1     1     A    98    98   GLN     H      H    98      7.650      8.184     -0.534  1
        1  1005  .    10     1     1     A    98    98   GLN    HA      H    98      4.120      4.179     -0.059  1
        1  1011  .    10     1     1     A    98    98   GLN     C      C    98    176.250    176.945     -0.695  1
        1  1012  .    10     1     1     A    98    98   GLN    CA      C    98     57.450     58.740     -1.290  1
        1  1013  .    10     1     1     A    98    98   GLN    CB      C    98     29.090     28.553      0.537  1
        1  1015  .    10     1     1     A    98    98   GLN     N      N    98    116.370    118.696     -2.326  1
        1  1017  .    10     1     1     A    99    99   ASN     H      H    99      7.950      8.107     -0.157  1
        1  1018  .    10     1     1     A    99    99   ASN    HA      H    99      5.040      4.900      0.140  1
        1  1023  .    10     1     1     A    99    99   ASN    CA      C    99     50.210     51.614     -1.404  1
        1  1024  .    10     1     1     A    99    99   ASN    CB      C    99     38.990     37.315      1.675  1
        1  1025  .    10     1     1     A    99    99   ASN     N      N    99    114.660    116.255     -1.595  1
        1  1027  .    10     1     1     A   100   100   PRO    HA      H   100      4.410      4.457     -0.047  1
        1  1033  .    10     1     1     A   100   100   PRO    CA      C   100     63.360     62.276      1.084  1
        1  1034  .    10     1     1     A   100   100   PRO    CB      C   100     31.790     33.255     -1.465  1
        1  1037  .    10     1     1     A   101   101   THR     H      H   101      7.630      8.726     -1.096  1
        1  1038  .    10     1     1     A   101   101   THR    HA      H   101      4.200      3.892      0.308  1
        1  1044  .    10     1     1     A   101   101   THR    CA      C   101     60.820     65.231     -4.411  1
        1  1045  .    10     1     1     A   101   101   THR    CB      C   101     68.440     68.357      0.083  1
        1  1047  .    10     1     1     A   101   101   THR     N      N   101    107.070    115.432     -8.362  1
        1  1048  .    10     1     1     A   102   102   MET     H      H   102      7.390      7.627     -0.237  1
        1  1049  .    10     1     1     A   102   102   MET    HA      H   102      3.890      3.791      0.099  1
        1  1057  .    10     1     1     A   102   102   MET     C      C   102    175.740    174.069      1.671  1
        1  1058  .    10     1     1     A   102   102   MET    CA      C   102     57.240     57.361     -0.121  1
        1  1059  .    10     1     1     A   102   102   MET    CB      C   102     34.020     31.146      2.874  1
        1  1061  .    10     1     1     A   102   102   MET     N      N   102    122.700    117.311      5.389  1
        1  1062  .    10     1     1     A   103   103   PHE     H      H   103      8.920      8.115      0.805  1
        1  1063  .    10     1     1     A   103   103   PHE    HA      H   103      4.520      4.681     -0.161  1
        1  1069  .    10     1     1     A   103   103   PHE     C      C   103    177.950    176.093      1.857  1
        1  1070  .    10     1     1     A   103   103   PHE    CA      C   103     56.690     56.582      0.108  1
        1  1071  .    10     1     1     A   103   103   PHE    CB      C   103     40.360     40.771     -0.411  1
        1  1075  .    10     1     1     A   103   103   PHE     N      N   103    122.920    120.178      2.742  1
        1  1076  .    10     1     1     A   104   104   ALA     H      H   104      9.430      9.046      0.384  1
        1  1077  .    10     1     1     A   104   104   ALA    HA      H   104      3.920      3.904      0.016  1
        1  1081  .    10     1     1     A   104   104   ALA    CA      C   104     56.050     55.171      0.879  1
        1  1082  .    10     1     1     A   104   104   ALA    CB      C   104     18.560     18.482      0.078  1
        1  1083  .    10     1     1     A   104   104   ALA     N      N   104    123.740    125.021     -1.281  1
        1  1084  .    10     1     1     A   105   105   TRP     H      H   105      8.020      7.986      0.034  1
        1  1085  .    10     1     1     A   105   105   TRP    HA      H   105      4.240      4.400     -0.160  1
        1  1094  .    10     1     1     A   105   105   TRP     C      C   105    176.960    178.159     -1.199  1
        1  1095  .    10     1     1     A   105   105   TRP    CA      C   105     59.390     60.541     -1.151  1
        1  1096  .    10     1     1     A   105   105   TRP    CB      C   105     26.780     28.395     -1.615  1
        1  1103  .    10     1     1     A   105   105   TRP     N      N   105    114.040    117.715     -3.675  1
        1  1105  .    10     1     1     A   106   106   GLU     H      H   106      6.160      7.090     -0.930  1
        1  1106  .    10     1     1     A   106   106   GLU    HA      H   106      3.780      3.989     -0.209  1
        1  1110  .    10     1     1     A   106   106   GLU     C      C   106    179.610    179.176      0.434  1
        1  1111  .    10     1     1     A   106   106   GLU    CA      C   106     58.440     58.950     -0.510  1
        1  1112  .    10     1     1     A   106   106   GLU    CB      C   106     29.760     29.100      0.660  1
        1  1114  .    10     1     1     A   106   106   GLU     N      N   106    122.180    120.717      1.463  1
        1  1115  .    10     1     1     A   107   107   ILE     H      H   107      7.750      7.676      0.074  1
        1  1116  .    10     1     1     A   107   107   ILE    HA      H   107      3.420      3.706     -0.286  1
        1  1126  .    10     1     1     A   107   107   ILE     C      C   107    176.180    177.770     -1.590  1
        1  1127  .    10     1     1     A   107   107   ILE    CA      C   107     65.600     65.284      0.316  1
        1  1128  .    10     1     1     A   107   107   ILE    CB      C   107     37.200     37.310     -0.110  1
        1  1132  .    10     1     1     A   107   107   ILE     N      N   107    122.120    120.053      2.067  1
        1  1133  .    10     1     1     A   108   108   ARG     H      H   108      8.130      8.050      0.080  1
        1  1134  .    10     1     1     A   108   108   ARG    HA      H   108      3.650      3.937     -0.287  1
        1  1138  .    10     1     1     A   108   108   ARG    CA      C   108     60.460     60.063      0.397  1
        1  1139  .    10     1     1     A   108   108   ARG    CB      C   108     29.430     30.266     -0.836  1
        1  1142  .    10     1     1     A   108   108   ARG     N      N   108    120.950    121.801     -0.851  1
        1  1143  .    10     1     1     A   109   109   ASP     H      H   109      7.710      7.859     -0.149  1
        1  1144  .    10     1     1     A   109   109   ASP    HA      H   109      4.420      4.448     -0.028  1
        1  1147  .    10     1     1     A   109   109   ASP     C      C   109    178.790    178.574      0.216  1
        1  1148  .    10     1     1     A   109   109   ASP    CA      C   109     57.300     57.260      0.040  1
        1  1149  .    10     1     1     A   109   109   ASP    CB      C   109     39.960     40.073     -0.113  1
        1  1150  .    10     1     1     A   109   109   ASP     N      N   109    116.290    120.066     -3.776  1
        1  1151  .    10     1     1     A   110   110   ARG     H      H   110      8.020      7.884      0.136  1
        1  1152  .    10     1     1     A   110   110   ARG    HA      H   110      4.060      3.890      0.170  1
        1  1159  .    10     1     1     A   110   110   ARG    CA      C   110     59.410     59.012      0.398  1
        1  1160  .    10     1     1     A   110   110   ARG    CB      C   110     29.410     29.461     -0.051  1
        1  1163  .    10     1     1     A   110   110   ARG     N      N   110    123.120    121.488      1.632  1
        1  1164  .    10     1     1     A   111   111   LEU     H      H   111      8.470      8.151      0.319  1
        1  1165  .    10     1     1     A   111   111   LEU    HA      H   111      4.200      4.109      0.091  1
        1  1172  .    10     1     1     A   111   111   LEU     C      C   111    177.310    179.176     -1.866  1
        1  1173  .    10     1     1     A   111   111   LEU    CA      C   111     57.880     57.781      0.099  1
        1  1174  .    10     1     1     A   111   111   LEU    CB      C   111     42.680     41.939      0.741  1
        1  1177  .    10     1     1     A   111   111   LEU     N      N   111    119.320    119.589     -0.269  1
        1  1178  .    10     1     1     A   112   112   LEU     H      H   112      7.310      7.893     -0.583  1
        1  1179  .    10     1     1     A   112   112   LEU    HA      H   112      4.300      4.048      0.252  1
        1  1189  .    10     1     1     A   112   112   LEU    CA      C   112     56.670     57.996     -1.326  1
        1  1190  .    10     1     1     A   112   112   LEU    CB      C   112     41.960     41.500      0.460  1
        1  1194  .    10     1     1     A   112   112   LEU     N      N   112    117.010    117.136     -0.126  1
        1  1195  .    10     1     1     A   113   113   ALA     H      H   113      8.660      8.720     -0.060  1
        1  1196  .    10     1     1     A   113   113   ALA    HA      H   113      4.110      4.044      0.066  1
        1  1200  .    10     1     1     A   113   113   ALA     C      C   113    180.340    179.401      0.939  1
        1  1201  .    10     1     1     A   113   113   ALA    CA      C   113     55.110     55.726     -0.616  1
        1  1202  .    10     1     1     A   113   113   ALA    CB      C   113     18.080     18.669     -0.589  1
        1  1203  .    10     1     1     A   113   113   ALA     N      N   113    125.050    122.144      2.906  1
        1  1204  .    10     1     1     A   114   114   GLU     H      H   114      8.520      8.020      0.500  1
        1  1205  .    10     1     1     A   114   114   GLU    HA      H   114      4.280      4.295     -0.015  1
        1  1210  .    10     1     1     A   114   114   GLU     C      C   114    177.100    176.679      0.421  1
        1  1211  .    10     1     1     A   114   114   GLU    CA      C   114     56.460     57.974     -1.514  1
        1  1212  .    10     1     1     A   114   114   GLU    CB      C   114     29.690     30.160     -0.470  1
        1  1214  .    10     1     1     A   114   114   GLU     N      N   114    113.520    117.726     -4.206  1
        1  1215  .    10     1     1     A   115   115   GLY     H      H   115      7.830      7.837     -0.007  1
        1  1216  .    10     1     1     A   115   115   GLY   HA2      H   115      4.070      4.024      0.046  1
        1  1217  .    10     1     1     A   115   115   GLY   HA3      H   115      3.870      4.026     -0.156  1
        1  1218  .    10     1     1     A   115   115   GLY     C      C   115    174.420    175.106     -0.686  1
        1  1219  .    10     1     1     A   115   115   GLY    CA      C   115     45.850     46.496     -0.646  1
        1  1220  .    10     1     1     A   115   115   GLY     N      N   115    107.700    107.439      0.261  1
        1  1221  .    10     1     1     A   116   116   VAL     H      H   116      8.140      8.239     -0.099  1
        1  1222  .    10     1     1     A   116   116   VAL    HA      H   116      3.690      3.936     -0.246  1
        1  1230  .    10     1     1     A   116   116   VAL    CA      C   116     64.430     65.103     -0.673  1
        1  1231  .    10     1     1     A   116   116   VAL    CB      C   116     32.190     32.222     -0.032  1
        1  1234  .    10     1     1     A   116   116   VAL     N      N   116    120.990    116.713      4.277  1
        1  1235  .    10     1     1     A   117   117   CYS     H      H   117      7.250      7.741     -0.491  1
        1  1236  .    10     1     1     A   117   117   CYS    HA      H   117      4.510      4.807     -0.297  1
        1  1239  .    10     1     1     A   117   117   CYS     C      C   117    171.650    173.059     -1.409  1
        1  1240  .    10     1     1     A   117   117   CYS    CA      C   117     55.750     58.239     -2.489  1
        1  1241  .    10     1     1     A   117   117   CYS    CB      C   117     32.560     31.285      1.275  1
        1  1242  .    10     1     1     A   117   117   CYS     N      N   117    111.870    116.224     -4.354  1
        1  1243  .    10     1     1     A   118   118   ASP     H      H   118      7.660      8.756     -1.096  1
        1  1244  .    10     1     1     A   118   118   ASP    HA      H   118      4.720      4.725     -0.005  1
        1  1247  .    10     1     1     A   118   118   ASP     C      C   118    176.030    177.715     -1.685  1
        1  1248  .    10     1     1     A   118   118   ASP    CA      C   118     52.120     54.529     -2.409  1
        1  1249  .    10     1     1     A   118   118   ASP    CB      C   118     42.260     41.852      0.408  1
        1  1250  .    10     1     1     A   118   118   ASP     N      N   118    120.020    125.396     -5.376  1
        1  1251  .    10     1     1     A   119   119   ASN     H      H   119      8.610      9.024     -0.414  1
        1  1252  .    10     1     1     A   119   119   ASN    HA      H   119      4.300      4.296      0.004  1
        1  1254  .    10     1     1     A   119   119   ASN     C      C   119    176.180    176.675     -0.495  1
        1  1255  .    10     1     1     A   119   119   ASN    CA      C   119     56.440     57.086     -0.646  1
        1  1256  .    10     1     1     A   119   119   ASN    CB      C   119     38.570     38.932     -0.362  1
        1  1257  .    10     1     1     A   119   119   ASN     N      N   119    115.740    122.129     -6.389  1
        1  1258  .    10     1     1     A   120   120   ASP     H      H   120      8.430      7.859      0.571  1
        1  1259  .    10     1     1     A   120   120   ASP    HA      H   120      4.680      4.675      0.005  1
        1  1262  .    10     1     1     A   120   120   ASP     C      C   120    177.520    178.549     -1.029  1
        1  1263  .    10     1     1     A   120   120   ASP    CA      C   120     55.820     56.097     -0.277  1
        1  1264  .    10     1     1     A   120   120   ASP    CB      C   120     41.420     41.658     -0.238  1
        1  1265  .    10     1     1     A   120   120   ASP     N      N   120    116.450    117.422     -0.972  1
        1  1266  .    10     1     1     A   121   121   THR     H      H   121      7.950      7.856      0.094  1
        1  1267  .    10     1     1     A   121   121   THR    HA      H   121      4.470      4.204      0.266  1
        1  1273  .    10     1     1     A   121   121   THR     C      C   121    175.060    174.820      0.240  1
        1  1274  .    10     1     1     A   121   121   THR    CA      C   121     61.110     64.886     -3.776  1
        1  1275  .    10     1     1     A   121   121   THR    CB      C   121     70.910     68.821      2.089  1
        1  1277  .    10     1     1     A   121   121   THR     N      N   121    109.010    110.524     -1.514  1
        1  1278  .    10     1     1     A   122   122   VAL     H      H   122      7.910      7.566      0.344  1
        1  1279  .    10     1     1     A   122   122   VAL    HA      H   122      4.790      4.211      0.579  1
        1  1287  .    10     1     1     A   122   122   VAL     C      C   122    172.300    174.522     -2.222  1
        1  1288  .    10     1     1     A   122   122   VAL    CA      C   122     58.620     60.628     -2.008  1
        1  1289  .    10     1     1     A   122   122   VAL    CB      C   122     32.370     33.103     -0.733  1
        1  1292  .    10     1     1     A   122   122   VAL     N      N   122    125.190    123.002      2.188  1
        1  1293  .    10     1     1     A   123   123   PRO    HA      H   123      4.630      4.574      0.056  1
        1  1300  .    10     1     1     A   123   123   PRO    CA      C   123     61.960     62.315     -0.355  1
        1  1301  .    10     1     1     A   123   123   PRO    CB      C   123     31.490     32.281     -0.791  1
        1  1304  .    10     1     1     A   124   124   SER     H      H   124      8.480      8.503     -0.023  1
        1  1305  .    10     1     1     A   124   124   SER    HA      H   124      4.470      4.386      0.084  1
        1  1308  .    10     1     1     A   124   124   SER    CA      C   124     56.760     60.015     -3.255  1
        1  1309  .    10     1     1     A   124   124   SER    CB      C   124     64.930     63.742      1.188  1
        1  1310  .    10     1     1     A   124   124   SER     N      N   124    114.550    118.563     -4.013  1
        1  1311  .    10     1     1     A   125   125   VAL     H      H   125      9.030      8.722      0.308  1
        1  1312  .    10     1     1     A   125   125   VAL    HA      H   125      3.510      3.678     -0.168  1
        1  1320  .    10     1     1     A   125   125   VAL     C      C   125    177.670    177.331      0.339  1
        1  1321  .    10     1     1     A   125   125   VAL    CA      C   125     67.680     66.628      1.052  1
        1  1322  .    10     1     1     A   125   125   VAL    CB      C   125     31.270     31.725     -0.455  1
        1  1325  .    10     1     1     A   125   125   VAL     N      N   125    120.720    124.346     -3.626  1
        1  1326  .    10     1     1     A   126   126   SER     H      H   126      8.460      8.130      0.330  1
        1  1327  .    10     1     1     A   126   126   SER    HA      H   126      4.310      4.158      0.152  1
        1  1330  .    10     1     1     A   126   126   SER    CA      C   126     61.510     62.261     -0.751  1
        1  1331  .    10     1     1     A   126   126   SER    CB      C   126     62.030     62.859     -0.829  1
        1  1332  .    10     1     1     A   126   126   SER     N      N   126    114.280    115.807     -1.527  1
        1  1333  .    10     1     1     A   127   127   SER     H      H   127      8.190      7.934      0.256  1
        1  1334  .    10     1     1     A   127   127   SER    HA      H   127      4.230      4.176      0.054  1
        1  1336  .    10     1     1     A   127   127   SER    CA      C   127     61.960     62.339     -0.379  1
        1  1337  .    10     1     1     A   127   127   SER    CB      C   127     62.890     63.117     -0.227  1
        1  1338  .    10     1     1     A   127   127   SER     N      N   127    120.540    117.661      2.879  1
        1  1339  .    10     1     1     A   128   128   ILE     H      H   128      8.480      7.741      0.739  1
        1  1340  .    10     1     1     A   128   128   ILE    HA      H   128      3.520      3.845     -0.325  1
        1  1350  .    10     1     1     A   128   128   ILE    CA      C   128     66.180     64.427      1.753  1
        1  1351  .    10     1     1     A   128   128   ILE    CB      C   128     37.790     37.758      0.032  1
        1  1355  .    10     1     1     A   128   128   ILE     N      N   128    122.640    118.095      4.545  1
        1  1356  .    10     1     1     A   129   129   ASN     H      H   129      8.610      8.184      0.426  1
        1  1357  .    10     1     1     A   129   129   ASN    HA      H   129      4.560      4.387      0.173  1
        1  1362  .    10     1     1     A   129   129   ASN     C      C   129    177.230    177.751     -0.521  1
        1  1363  .    10     1     1     A   129   129   ASN    CA      C   129     56.010     56.704     -0.694  1
        1  1364  .    10     1     1     A   129   129   ASN    CB      C   129     38.100     39.460     -1.360  1
        1  1365  .    10     1     1     A   129   129   ASN     N      N   129    118.230    119.927     -1.697  1
        1  1367  .    10     1     1     A   130   130   ARG     H      H   130      7.760      7.922     -0.162  1
        1  1368  .    10     1     1     A   130   130   ARG    HA      H   130      4.070      4.167     -0.097  1
        1  1374  .    10     1     1     A   130   130   ARG     C      C   130    178.870    178.252      0.618  1
        1  1375  .    10     1     1     A   130   130   ARG    CA      C   130     59.440     58.270      1.170  1
        1  1376  .    10     1     1     A   130   130   ARG    CB      C   130     29.740     29.538      0.202  1
        1  1379  .    10     1     1     A   130   130   ARG     N      N   130    119.350    117.979      1.371  1
        1  1380  .    10     1     1     A   131   131   ILE     H      H   131      8.080      7.610      0.470  1
        1  1381  .    10     1     1     A   131   131   ILE    HA      H   131      3.670      3.636      0.034  1
        1  1391  .    10     1     1     A   131   131   ILE     C      C   131    178.380    178.230      0.150  1
        1  1392  .    10     1     1     A   131   131   ILE    CA      C   131     64.860     65.449     -0.589  1
        1  1393  .    10     1     1     A   131   131   ILE    CB      C   131     38.080     37.819      0.261  1
        1  1397  .    10     1     1     A   131   131   ILE     N      N   131    121.660    120.387      1.273  1
        1  1398  .    10     1     1     A   132   132   ILE     H      H   132      8.300      8.207      0.093  1
        1  1399  .    10     1     1     A   132   132   ILE    HA      H   132      3.890      3.622      0.268  1
        1  1409  .    10     1     1     A   132   132   ILE    CA      C   132     64.190     65.353     -1.163  1
        1  1410  .    10     1     1     A   132   132   ILE    CB      C   132     38.120     37.764      0.356  1
        1  1414  .    10     1     1     A   132   132   ILE     N      N   132    116.410    121.392     -4.982  1
        1  1415  .    10     1     1     A   133   133   ARG     H      H   133      7.750      8.290     -0.540  1
        1  1416  .    10     1     1     A   133   133   ARG    HA      H   133      4.240      4.113      0.127  1
        1  1421  .    10     1     1     A   133   133   ARG     C      C   133    176.800    177.665     -0.865  1
        1  1422  .    10     1     1     A   133   133   ARG    CA      C   133     57.530     58.448     -0.918  1
        1  1423  .    10     1     1     A   133   133   ARG    CB      C   133     30.150     30.151     -0.001  1
        1  1426  .    10     1     1     A   133   133   ARG     N      N   133    119.070    120.150     -1.080  1
        1  1427  .    10     1     1     A   134   134   THR     H      H   134      7.840      8.173     -0.333  1
        1  1428  .    10     1     1     A   134   134   THR    HA      H   134      4.320      4.035      0.285  1
        1  1434  .    10     1     1     A   134   134   THR     C      C   134    174.700    177.373     -2.673  1
        1  1435  .    10     1     1     A   134   134   THR    CA      C   134     62.890     65.233     -2.343  1
        1  1436  .    10     1     1     A   134   134   THR    CB      C   134     70.010     68.436      1.574  1
        1  1438  .    10     1     1     A   134   134   THR     N      N   134    112.310    110.838      1.472  1
        1  1439  .    10     1     1     A   135   135   LYS     H      H   135      8.290      7.586      0.704  1
        1  1440  .    10     1     1     A   135   135   LYS    HA      H   135      4.420      4.276      0.144  1
        1  1446  .    10     1     1     A   135   135   LYS    CA      C   135     56.000     57.532     -1.532  1
        1  1447  .    10     1     1     A   135   135   LYS    CB      C   135     32.930     33.617     -0.687  1
        1  1451  .    10     1     1     A   135   135   LYS     N      N   135    122.790    120.185      2.605  1
        1  1452  .    10     1     1     A   136   136   VAL     H      H   136      7.900      7.650      0.250  1
        1  1453  .    10     1     1     A   136   136   VAL    HA      H   136      4.080      4.502     -0.422  1
        1  1458  .    10     1     1     A   136   136   VAL     C      C   136    175.690    173.655      2.035  1
        1  1459  .    10     1     1     A   136   136   VAL    CA      C   136     62.320     61.109      1.211  1
        1  1460  .    10     1     1     A   136   136   VAL    CB      C   136     32.380     33.349     -0.969  1
        1  1462  .    10     1     1     A   136   136   VAL     N      N   136    120.570    116.523      4.047  1
        1  1463  .    10     1     1     A   137   137   GLN     H      H   137      8.400      8.510     -0.110  1
        1  1464  .    10     1     1     A   137   137   GLN    HA      H   137      4.290      4.818     -0.528  1
        1  1470  .    10     1     1     A   137   137   GLN     C      C   137    175.270    174.432      0.838  1
        1  1471  .    10     1     1     A   137   137   GLN    CA      C   137     55.640     53.828      1.812  1
        1  1472  .    10     1     1     A   137   137   GLN    CB      C   137     29.200     32.219     -3.019  1
        1  1474  .    10     1     1     A   137   137   GLN     N      N   137    123.790    125.328     -1.538  1
        1  1476  .    10     1     1     A   138   138   GLN     H      H   138      8.320      8.609     -0.289  1
        1  1477  .    10     1     1     A   138   138   GLN    HA      H   138      4.560      3.588      0.972  1
        1  1483  .    10     1     1     A   138   138   GLN     C      C   138    173.850    173.788      0.062  1
        1  1484  .    10     1     1     A   138   138   GLN    CA      C   138     53.500     56.213     -2.713  1
        1  1485  .    10     1     1     A   138   138   GLN    CB      C   138     28.540     27.174      1.366  1
        1  1487  .    10     1     1     A   138   138   GLN     N      N   138    122.820    116.780      6.040  1
        1  1489  .    10     1     1     A   139   139   PRO    HA      H   139      4.350      4.133      0.217  1
        1  1495  .    10     1     1     A   139   139   PRO    CA      C   139     63.230     62.681      0.549  1
        1  1496  .    10     1     1     A   139   139   PRO    CB      C   139     31.550     32.358     -0.808  1
        1  1499  .    10     1     1     A   140   140   PHE     H      H   140      8.100      8.365     -0.265  1
        1  1500  .    10     1     1     A   140   140   PHE    HA      H   140      4.600      4.728     -0.128  1
        1  1506  .    10     1     1     A   140   140   PHE     C      C   140    174.980    174.864      0.116  1
        1  1507  .    10     1     1     A   140   140   PHE    CA      C   140     57.240     56.380      0.860  1
        1  1508  .    10     1     1     A   140   140   PHE    CB      C   140     39.260     36.991      2.269  1
        1  1512  .    10     1     1     A   140   140   PHE     N      N   140    119.460    122.541     -3.081  1
        1  1513  .    10     1     1     A   141   141   ASN     H      H   141      8.240      8.304     -0.064  1
        1  1514  .    10     1     1     A   141   141   ASN    HA      H   141      4.650      4.912     -0.262  1
        1  1517  .    10     1     1     A   141   141   ASN     C      C   141    173.990    175.121     -1.131  1
        1  1518  .    10     1     1     A   141   141   ASN    CA      C   141     52.670     53.971     -1.301  1
        1  1519  .    10     1     1     A   141   141   ASN    CB      C   141     38.910     38.868      0.042  1
        1  1520  .    10     1     1     A   141   141   ASN     N      N   141    120.280    120.951     -0.671  1
        1  1521  .    10     1     1     A   142   142   LEU     H      H   142      8.060      8.496     -0.436  1
        1  1522  .    10     1     1     A   142   142   LEU    HA      H   142      4.540      4.651     -0.111  1
        1  1531  .    10     1     1     A   142   142   LEU     C      C   142    174.840    175.007     -0.167  1
        1  1532  .    10     1     1     A   142   142   LEU    CA      C   142     52.890     51.914      0.976  1
        1  1533  .    10     1     1     A   142   142   LEU    CB      C   142     41.740     43.296     -1.556  1
        1  1537  .    10     1     1     A   142   142   LEU     N      N   142    123.700    122.250      1.450  1
        1  1538  .    10     1     1     A   143   143   PRO    HA      H   143      4.390      4.781     -0.391  1
        1  1543  .    10     1     1     A   143   143   PRO    CA      C   143     62.870     62.224      0.646  1
        1  1544  .    10     1     1     A   143   143   PRO    CB      C   143     32.040     29.095      2.945  1
        1  1547  .    10     1     1     A   144   144   MET     H      H   144      8.430      8.489     -0.059  1
        1  1548  .    10     1     1     A   144   144   MET    HA      H   144      4.420      4.493     -0.073  1
        1  1553  .    10     1     1     A   144   144   MET     C      C   144    175.820    174.621      1.199  1
        1  1554  .    10     1     1     A   144   144   MET    CA      C   144     55.420     54.557      0.863  1
        1  1555  .    10     1     1     A   144   144   MET    CB      C   144     32.950     31.373      1.577  1
        1  1557  .    10     1     1     A   144   144   MET     N      N   144    120.660    122.890     -2.230  1
        1  1558  .    10     1     1     A   145   145   ASP     H      H   145      8.340      8.826     -0.486  1
        1  1559  .    10     1     1     A   145   145   ASP    HA      H   145      4.630      4.739     -0.109  1
        1  1562  .    10     1     1     A   145   145   ASP     C      C   145    176.170    175.522      0.648  1
        1  1563  .    10     1     1     A   145   145   ASP    CA      C   145     54.010     54.766     -0.756  1
        1  1564  .    10     1     1     A   145   145   ASP    CB      C   145     41.160     41.016      0.144  1
        1  1565  .    10     1     1     A   145   145   ASP     N      N   145    121.660    128.218     -6.558  1
        1  1566  .    10     1     1     A   146   146   SER     H      H   146      8.310      8.698     -0.388  1
        1  1567  .    10     1     1     A   146   146   SER    HA      H   146      4.380      5.049     -0.669  1
        1  1570  .    10     1     1     A   146   146   SER     C      C   146    174.840    173.124      1.716  1
        1  1571  .    10     1     1     A   146   146   SER    CA      C   146     58.650     57.456      1.194  1
        1  1572  .    10     1     1     A   146   146   SER    CB      C   146     63.630     65.799     -2.169  1
        1  1573  .    10     1     1     A   146   146   SER     N      N   146    116.880    119.816     -2.936  1
        1  1574  .    10     1     1     A   147   147   GLY     H      H   147      8.450      8.533     -0.083  1
        1  1575  .    10     1     1     A   147   147   GLY   HA2      H   147      3.920      4.190     -0.270  1
        1  1576  .    10     1     1     A   147   147   GLY     C      C   147    173.290    174.100     -0.810  1
        1  1577  .    10     1     1     A   147   147   GLY    CA      C   147     44.870     45.617     -0.747  1
        1  1578  .    10     1     1     A   147   147   GLY     N      N   147    110.760    108.444      2.316  1
        1  1579  .    10     1     1     A   148   148   ALA     H      H   148      8.010      8.136     -0.126  1
        1  1580  .    10     1     1     A   148   148   ALA    HA      H   148      4.570      4.875     -0.305  1
        1  1584  .    10     1     1     A   148   148   ALA     C      C   148    175.520    174.431      1.089  1
        1  1585  .    10     1     1     A   148   148   ALA    CA      C   148     50.110     49.573      0.537  1
        1  1586  .    10     1     1     A   148   148   ALA    CB      C   148     17.770     19.434     -1.664  1
        1  1587  .    10     1     1     A   148   148   ALA     N      N   148    124.840    122.229      2.611  1
        1  1588  .    10     1     1     A   149   149   PRO    HA      H   149      4.390      4.732     -0.342  1
        1  1594  .    10     1     1     A   149   149   PRO    CA      C   149     62.940     62.597      0.343  1
        1  1595  .    10     1     1     A   149   149   PRO    CB      C   149     31.840     33.267     -1.427  1
        1  1598  .    10     1     1     A   150   150   GLY     H      H   150      8.550      8.362      0.188  1
        1  1599  .    10     1     1     A   150   150   GLY   HA2      H   150      4.170      4.213     -0.043  1
        1  1600  .    10     1     1     A   150   150   GLY   HA3      H   150      3.950      4.215     -0.265  1
        1  1601  .    10     1     1     A   150   150   GLY     C      C   150    174.770    173.310      1.460  1
        1  1602  .    10     1     1     A   150   150   GLY    CA      C   150     45.100     45.691     -0.591  1
        1  1603  .    10     1     1     A   150   150   GLY     N      N   150    109.810    106.386      3.424  1
        1  1604  .    10     1     1     A   151   151   GLY     H      H   151      8.330      8.514     -0.184  1
        1  1605  .    10     1     1     A   151   151   GLY   HA2      H   151      3.970      4.147     -0.177  1
        1  1606  .    10     1     1     A   151   151   GLY     C      C   151    174.640    173.372      1.268  1
        1  1607  .    10     1     1     A   151   151   GLY    CA      C   151     45.030     44.540      0.490  1
        1  1608  .    10     1     1     A   151   151   GLY     N      N   151    108.760    107.263      1.497  1
        1  1609  .    10     1     1     A   152   152   GLY     H      H   152      8.300      8.479     -0.179  1
        1  1610  .    10     1     1     A   152   152   GLY   HA2      H   152      3.980      4.292     -0.312  1
        1  1611  .    10     1     1     A   152   152   GLY    CA      C   152     45.180     45.732     -0.552  1
        1     1  .    11     1     1     A     3     3   HIS     H      H     3      8.200      8.943     -0.743  1
        1     2  .    11     1     1     A     3     3   HIS    HA      H     3      4.440      4.754     -0.314  1
        1     3  .    11     1     1     A     3     3   HIS    CA      C     3     53.220     55.937     -2.717  1
        1     4  .    11     1     1     A     3     3   HIS    CB      C     3     31.730     33.267     -1.537  1
        1     5  .    11     1     1     A     3     3   HIS     N      N     3    124.440    123.279      1.161  1
        1     6  .    11     1     1     A     4     4   ASN     H      H     4      8.260      8.650     -0.390  1
        1     7  .    11     1     1     A     4     4   ASN    CA      C     4     54.170     53.631      0.539  1
        1     8  .    11     1     1     A     4     4   ASN    CB      C     4     41.150     36.757      4.393  1
        1     9  .    11     1     1     A     4     4   ASN     N      N     4    123.940    123.987     -0.047  1
        1    10  .    11     1     1     A     5     5   SER     H      H     5      8.370      7.856      0.514  1
        1    11  .    11     1     1     A     5     5   SER    CA      C     5     58.320     57.097      1.223  1
        1    12  .    11     1     1     A     5     5   SER     N      N     5    116.490    115.691      0.799  1
        1    13  .    11     1     1     A     6     6   ILE     H      H     6      8.180      8.006      0.174  1
        1    14  .    11     1     1     A     6     6   ILE     C      C     6    176.100    175.088      1.012  1
        1    15  .    11     1     1     A     6     6   ILE    CA      C     6     61.210     61.081      0.129  1
        1    16  .    11     1     1     A     6     6   ILE    CB      C     6     38.240     35.869      2.371  1
        1    17  .    11     1     1     A     6     6   ILE     N      N     6    122.780    125.110     -2.330  1
        1    18  .    11     1     1     A     7     7   ARG     H      H     7      8.390      8.916     -0.526  1
        1    19  .    11     1     1     A     7     7   ARG    HA      H     7      4.360      4.591     -0.231  1
        1    25  .    11     1     1     A     7     7   ARG     C      C     7    176.020    174.836      1.184  1
        1    26  .    11     1     1     A     7     7   ARG    CA      C     7     55.740     55.319      0.421  1
        1    27  .    11     1     1     A     7     7   ARG    CB      C     7     30.580     29.416      1.164  1
        1    30  .    11     1     1     A     7     7   ARG     N      N     7    125.090    127.908     -2.818  1
        1    31  .    11     1     1     A     8     8   SER     H      H     8      8.310      8.184      0.126  1
        1    32  .    11     1     1     A     8     8   SER    HA      H     8      4.380      5.098     -0.718  1
        1    34  .    11     1     1     A     8     8   SER     C      C     8    174.830    173.067      1.763  1
        1    35  .    11     1     1     A     8     8   SER    CA      C     8     58.470     57.441      1.029  1
        1    36  .    11     1     1     A     8     8   SER    CB      C     8     63.550     63.910     -0.360  1
        1    37  .    11     1     1     A     8     8   SER     N      N     8    117.250    113.298      3.952  1
        1    38  .    11     1     1     A     9     9   GLY     H      H     9      8.380      8.444     -0.064  1
        1    39  .    11     1     1     A     9     9   GLY   HA2      H     9      3.950      4.242     -0.292  1
        1    40  .    11     1     1     A     9     9   GLY     C      C     9    173.850    172.260      1.590  1
        1    41  .    11     1     1     A     9     9   GLY    CA      C     9     45.110     45.733     -0.623  1
        1    42  .    11     1     1     A     9     9   GLY     N      N     9    110.620    111.286     -0.666  1
        1    43  .    11     1     1     A    10    10   HIS     H      H    10      8.260      8.804     -0.544  1
        1    44  .    11     1     1     A    10    10   HIS    HA      H    10      4.600      5.215     -0.615  1
        1    47  .    11     1     1     A    10    10   HIS     C      C    10    175.610    173.453      2.157  1
        1    48  .    11     1     1     A    10    10   HIS    CA      C    10     55.760     55.283      0.477  1
        1    49  .    11     1     1     A    10    10   HIS    CB      C    10     29.990     33.336     -3.346  1
        1    50  .    11     1     1     A    10    10   HIS     N      N    10    119.320    123.009     -3.689  1
        1    51  .    11     1     1     A    11    11   GLY     H      H    11      8.530      7.542      0.988  1
        1    52  .    11     1     1     A    11    11   GLY   HA2      H    11      3.930      4.120     -0.190  1
        1    53  .    11     1     1     A    11    11   GLY     C      C    11    174.420    172.288      2.132  1
        1    54  .    11     1     1     A    11    11   GLY    CA      C    11     45.290     45.310     -0.020  1
        1    55  .    11     1     1     A    11    11   GLY     N      N    11    110.300    109.869      0.431  1
        1    56  .    11     1     1     A    12    12   GLY     H      H    12      8.350      8.447     -0.097  1
        1    57  .    11     1     1     A    12    12   GLY   HA2      H    12      3.950      4.172     -0.222  1
        1    58  .    11     1     1     A    12    12   GLY     C      C    12    174.060    173.826      0.234  1
        1    59  .    11     1     1     A    12    12   GLY    CA      C    12     45.010     45.592     -0.582  1
        1    60  .    11     1     1     A    12    12   GLY     N      N    12    108.950    107.765      1.185  1
        1    61  .    11     1     1     A    13    13   LEU     H      H    13      8.180      8.087      0.093  1
        1    62  .    11     1     1     A    13    13   LEU    HA      H    13      4.310      4.469     -0.159  1
        1    67  .    11     1     1     A    13    13   LEU     C      C    13    177.170    175.263      1.907  1
        1    68  .    11     1     1     A    13    13   LEU    CA      C    13     55.170     54.218      0.952  1
        1    69  .    11     1     1     A    13    13   LEU    CB      C    13     42.070     39.750      2.320  1
        1    73  .    11     1     1     A    13    13   LEU     N      N    13    121.530    119.741      1.789  1
        1    74  .    11     1     1     A    14    14   ASN     H      H    14      8.480      8.071      0.409  1
        1    75  .    11     1     1     A    14    14   ASN    HA      H    14      4.630      4.975     -0.345  1
        1    80  .    11     1     1     A    14    14   ASN     C      C    14    174.960    175.233     -0.273  1
        1    81  .    11     1     1     A    14    14   ASN    CA      C    14     53.220     51.980      1.240  1
        1    82  .    11     1     1     A    14    14   ASN    CB      C    14     38.390     38.499     -0.109  1
        1    83  .    11     1     1     A    14    14   ASN     N      N    14    119.010    122.405     -3.395  1
        1    85  .    11     1     1     A    15    15   GLN     H      H    15      8.280      8.583     -0.303  1
        1    86  .    11     1     1     A    15    15   GLN    HA      H    15      4.300      4.116      0.184  1
        1    92  .    11     1     1     A    15    15   GLN     C      C    15    175.770    175.516      0.254  1
        1    93  .    11     1     1     A    15    15   GLN    CA      C    15     55.830     58.310     -2.480  1
        1    94  .    11     1     1     A    15    15   GLN    CB      C    15     29.130     29.118      0.012  1
        1    96  .    11     1     1     A    15    15   GLN     N      N    15    120.340    125.217     -4.877  1
        1    98  .    11     1     1     A    16    16   LEU     H      H    16      8.250      7.960      0.290  1
        1    99  .    11     1     1     A    16    16   LEU    HA      H    16      4.330      4.325      0.005  1
        1   106  .    11     1     1     A    16    16   LEU     C      C    16    177.660    175.637      2.023  1
        1   107  .    11     1     1     A    16    16   LEU    CA      C    16     55.160     57.167     -2.007  1
        1   108  .    11     1     1     A    16    16   LEU    CB      C    16     42.040     40.878      1.162  1
        1   112  .    11     1     1     A    16    16   LEU     N      N    16    122.680    119.155      3.525  1
        1   113  .    11     1     1     A    17    17   GLY     H      H    17      8.350      8.505     -0.155  1
        1   114  .    11     1     1     A    17    17   GLY   HA2      H    17      3.950      4.262     -0.312  1
        1   115  .    11     1     1     A    17    17   GLY     C      C    17    174.340    172.610      1.730  1
        1   116  .    11     1     1     A    17    17   GLY    CA      C    17     45.200     45.918     -0.718  1
        1   117  .    11     1     1     A    17    17   GLY     N      N    17    109.390    107.961      1.429  1
        1   118  .    11     1     1     A    18    18   GLY     H      H    18      8.190      8.502     -0.312  1
        1   119  .    11     1     1     A    18    18   GLY   HA2      H    18      3.910      4.306     -0.396  1
        1   120  .    11     1     1     A    18    18   GLY     C      C    18    173.390    172.510      0.880  1
        1   121  .    11     1     1     A    18    18   GLY    CA      C    18     44.960     45.918     -0.958  1
        1   122  .    11     1     1     A    18    18   GLY     N      N    18    108.500    107.498      1.002  1
        1   123  .    11     1     1     A    19    19   ALA     H      H    19      8.060      8.393     -0.333  1
        1   124  .    11     1     1     A    19    19   ALA    HA      H    19      4.300      4.577     -0.277  1
        1   128  .    11     1     1     A    19    19   ALA     C      C    19    176.680    176.727     -0.047  1
        1   129  .    11     1     1     A    19    19   ALA    CA      C    19     51.890     51.234      0.656  1
        1   130  .    11     1     1     A    19    19   ALA    CB      C    19     18.970     22.451     -3.481  1
        1   131  .    11     1     1     A    19    19   ALA     N      N    19    123.250    122.584      0.666  1
        1   132  .    11     1     1     A    20    20   PHE     H      H    20      8.180      8.993     -0.813  1
        1   133  .    11     1     1     A    20    20   PHE    HA      H    20      4.780      4.168      0.612  1
        1   139  .    11     1     1     A    20    20   PHE     C      C    20    175.650    174.354      1.296  1
        1   140  .    11     1     1     A    20    20   PHE    CA      C    20     57.320     58.675     -1.355  1
        1   141  .    11     1     1     A    20    20   PHE    CB      C    20     40.100     37.434      2.666  1
        1   145  .    11     1     1     A    20    20   PHE     N      N    20    119.460    118.146      1.314  1
        1   146  .    11     1     1     A    21    21   VAL     H      H    21      8.190      7.634      0.556  1
        1   147  .    11     1     1     A    21    21   VAL    HA      H    21      3.870      4.408     -0.538  1
        1   152  .    11     1     1     A    21    21   VAL     C      C    21    175.550    174.775      0.775  1
        1   153  .    11     1     1     A    21    21   VAL    CA      C    21     62.030     60.215      1.815  1
        1   154  .    11     1     1     A    21    21   VAL    CB      C    21     32.430     34.104     -1.674  1
        1   156  .    11     1     1     A    21    21   VAL     N      N    21    121.510    118.485      3.025  1
        1   157  .    11     1     1     A    22    22   ASN     H      H    22      8.600      8.542      0.058  1
        1   158  .    11     1     1     A    22    22   ASN    HA      H    22      4.600      4.692     -0.092  1
        1   163  .    11     1     1     A    22    22   ASN    CA      C    22     53.540     52.629      0.911  1
        1   164  .    11     1     1     A    22    22   ASN    CB      C    22     38.370     37.329      1.041  1
        1   165  .    11     1     1     A    22    22   ASN     N      N    22    122.930    124.682     -1.752  1
        1   167  .    11     1     1     A    23    23   GLY     H      H    23      8.370      7.760      0.610  1
        1   168  .    11     1     1     A    23    23   GLY   HA2      H    23      4.030      4.062     -0.032  1
        1   169  .    11     1     1     A    23    23   GLY   HA3      H    23      3.800      4.064     -0.264  1
        1   170  .    11     1     1     A    23    23   GLY     C      C    23    173.490    173.322      0.168  1
        1   171  .    11     1     1     A    23    23   GLY    CA      C    23     45.100     45.148     -0.048  1
        1   172  .    11     1     1     A    23    23   GLY     N      N    23    108.220    108.899     -0.679  1
        1   173  .    11     1     1     A    24    24   ARG     H      H    24      7.870      7.842      0.028  1
        1   174  .    11     1     1     A    24    24   ARG    HA      H    24      4.650      4.848     -0.198  1
        1   178  .    11     1     1     A    24    24   ARG     C      C    24    173.570    173.618     -0.048  1
        1   179  .    11     1     1     A    24    24   ARG    CA      C    24     53.570     52.921      0.649  1
        1   180  .    11     1     1     A    24    24   ARG    CB      C    24     30.000     33.149     -3.149  1
        1   182  .    11     1     1     A    24    24   ARG     N      N    24    121.260    119.585      1.675  1
        1   183  .    11     1     1     A    25    25   PRO    HA      H    25      4.360      4.721     -0.361  1
        1   190  .    11     1     1     A    25    25   PRO    CA      C    25     62.020     62.699     -0.679  1
        1   191  .    11     1     1     A    25    25   PRO    CB      C    25     32.100     31.696      0.404  1
        1   194  .    11     1     1     A    26    26   LEU     H      H    26      8.430      8.671     -0.241  1
        1   195  .    11     1     1     A    26    26   LEU    HA      H    26      4.510      4.889     -0.379  1
        1   205  .    11     1     1     A    26    26   LEU    CA      C    26     52.560     51.682      0.878  1
        1   206  .    11     1     1     A    26    26   LEU    CB      C    26     42.290     45.143     -2.853  1
        1   210  .    11     1     1     A    26    26   LEU     N      N    26    124.620    124.854     -0.234  1
        1   211  .    11     1     1     A    27    27   PRO    HA      H    27      4.460      4.719     -0.259  1
        1   216  .    11     1     1     A    27    27   PRO    CA      C    27     62.920     62.276      0.644  1
        1   217  .    11     1     1     A    27    27   PRO    CB      C    27     32.120     33.216     -1.096  1
        1   220  .    11     1     1     A    28    28   GLU     H      H    28      8.940      8.741      0.199  1
        1   221  .    11     1     1     A    28    28   GLU    HA      H    28      4.000      3.986      0.014  1
        1   226  .    11     1     1     A    28    28   GLU    CA      C    28     59.510     59.784     -0.274  1
        1   227  .    11     1     1     A    28    28   GLU    CB      C    28     28.960     29.354     -0.394  1
        1   229  .    11     1     1     A    28    28   GLU     N      N    28    125.220    121.785      3.435  1
        1   230  .    11     1     1     A    29    29   VAL     H      H    29      8.330      8.147      0.183  1
        1   231  .    11     1     1     A    29    29   VAL    HA      H    29      3.960      3.827      0.133  1
        1   239  .    11     1     1     A    29    29   VAL    CA      C    29     64.850     65.382     -0.532  1
        1   240  .    11     1     1     A    29    29   VAL    CB      C    29     31.180     31.376     -0.196  1
        1   243  .    11     1     1     A    29    29   VAL     N      N    29    115.400    119.661     -4.261  1
        1   244  .    11     1     1     A    30    30   VAL     H      H    30      7.090      8.348     -1.258  1
        1   245  .    11     1     1     A    30    30   VAL    HA      H    30      3.650      3.656     -0.006  1
        1   253  .    11     1     1     A    30    30   VAL     C      C    30    176.890    177.648     -0.758  1
        1   254  .    11     1     1     A    30    30   VAL    CA      C    30     65.710     65.342      0.368  1
        1   255  .    11     1     1     A    30    30   VAL    CB      C    30     31.430     30.970      0.460  1
        1   258  .    11     1     1     A    30    30   VAL     N      N    30    121.140    119.853      1.287  1
        1   259  .    11     1     1     A    31    31   ARG     H      H    31      7.760      8.302     -0.542  1
        1   260  .    11     1     1     A    31    31   ARG    HA      H    31      3.670      4.053     -0.383  1
        1   266  .    11     1     1     A    31    31   ARG    CA      C    31     60.440     58.828      1.612  1
        1   267  .    11     1     1     A    31    31   ARG    CB      C    31     29.440     30.322     -0.882  1
        1   270  .    11     1     1     A    31    31   ARG     N      N    31    120.060    119.994      0.066  1
        1   271  .    11     1     1     A    32    32   GLN     H      H    32      8.270      7.750      0.520  1
        1   272  .    11     1     1     A    32    32   GLN    HA      H    32      3.760      4.164     -0.404  1
        1   279  .    11     1     1     A    32    32   GLN     C      C    32    177.380    178.850     -1.470  1
        1   280  .    11     1     1     A    32    32   GLN    CA      C    32     57.860     58.495     -0.635  1
        1   281  .    11     1     1     A    32    32   GLN    CB      C    32     27.940     28.001     -0.061  1
        1   283  .    11     1     1     A    32    32   GLN     N      N    32    115.420    118.583     -3.163  1
        1   285  .    11     1     1     A    33    33   ARG     H      H    33      7.600      7.912     -0.312  1
        1   286  .    11     1     1     A    33    33   ARG    HA      H    33      4.130      4.059      0.071  1
        1   290  .    11     1     1     A    33    33   ARG     C      C    33    177.870    177.663      0.207  1
        1   291  .    11     1     1     A    33    33   ARG    CA      C    33     58.530     59.421     -0.891  1
        1   292  .    11     1     1     A    33    33   ARG    CB      C    33     29.630     30.523     -0.893  1
        1   295  .    11     1     1     A    33    33   ARG     N      N    33    119.640    120.642     -1.002  1
        1   296  .    11     1     1     A    34    34   ILE     H      H    34      7.990      7.832      0.158  1
        1   297  .    11     1     1     A    34    34   ILE    HA      H    34      3.390      3.625     -0.235  1
        1   307  .    11     1     1     A    34    34   ILE    CA      C    34     66.100     65.433      0.667  1
        1   308  .    11     1     1     A    34    34   ILE    CB      C    34     37.790     37.943     -0.153  1
        1   312  .    11     1     1     A    34    34   ILE     N      N    34    119.320    120.592     -1.272  1
        1   313  .    11     1     1     A    35    35   VAL     H      H    35      7.340      7.845     -0.505  1
        1   314  .    11     1     1     A    35    35   VAL    HA      H    35      3.250      3.506     -0.256  1
        1   322  .    11     1     1     A    35    35   VAL    CA      C    35     66.570     66.924     -0.354  1
        1   323  .    11     1     1     A    35    35   VAL    CB      C    35     31.550     31.470      0.080  1
        1   326  .    11     1     1     A    35    35   VAL     N      N    35    118.020    119.752     -1.732  1
        1   327  .    11     1     1     A    36    36   ASP     H      H    36      8.640      7.849      0.791  1
        1   328  .    11     1     1     A    36    36   ASP    HA      H    36      4.380      4.286      0.094  1
        1   331  .    11     1     1     A    36    36   ASP    CA      C    36     57.470     57.376      0.094  1
        1   332  .    11     1     1     A    36    36   ASP    CB      C    36     40.200     41.307     -1.107  1
        1   333  .    11     1     1     A    36    36   ASP     N      N    36    121.440    120.074      1.366  1
        1   334  .    11     1     1     A    37    37   LEU     H      H    37      8.510      7.616      0.894  1
        1   335  .    11     1     1     A    37    37   LEU    HA      H    37      3.990      4.114     -0.124  1
        1   342  .    11     1     1     A    37    37   LEU    CA      C    37     57.770     57.748      0.022  1
        1   343  .    11     1     1     A    37    37   LEU    CB      C    37     41.450     41.150      0.300  1
        1   346  .    11     1     1     A    37    37   LEU     N      N    37    119.940    120.335     -0.395  1
        1   347  .    11     1     1     A    38    38   ALA     H      H    38      8.170      8.730     -0.560  1
        1   348  .    11     1     1     A    38    38   ALA    HA      H    38      4.280      4.125      0.155  1
        1   352  .    11     1     1     A    38    38   ALA     C      C    38    182.410    179.765      2.645  1
        1   353  .    11     1     1     A    38    38   ALA    CA      C    38     54.970     55.165     -0.195  1
        1   354  .    11     1     1     A    38    38   ALA    CB      C    38     18.080     17.992      0.088  1
        1   355  .    11     1     1     A    38    38   ALA     N      N    38    123.220    121.455      1.765  1
        1   356  .    11     1     1     A    39    39   HIS     H      H    39      8.490      8.327      0.163  1
        1   357  .    11     1     1     A    39    39   HIS    HA      H    39      4.480      4.382      0.098  1
        1   361  .    11     1     1     A    39    39   HIS     C      C    39    176.490    177.105     -0.615  1
        1   362  .    11     1     1     A    39    39   HIS    CA      C    39     58.740     58.783     -0.043  1
        1   363  .    11     1     1     A    39    39   HIS    CB      C    39     28.670     28.934     -0.264  1
        1   364  .    11     1     1     A    39    39   HIS     N      N    39    119.210    115.519      3.691  1
        1   365  .    11     1     1     A    40    40   GLN     H      H    40      7.760      7.736      0.024  1
        1   366  .    11     1     1     A    40    40   GLN    HA      H    40      4.360      4.118      0.242  1
        1   373  .    11     1     1     A    40    40   GLN     C      C    40    175.900    176.427     -0.527  1
        1   374  .    11     1     1     A    40    40   GLN    CA      C    40     55.930     55.326      0.604  1
        1   375  .    11     1     1     A    40    40   GLN    CB      C    40     28.780     29.056     -0.276  1
        1   377  .    11     1     1     A    40    40   GLN     N      N    40    117.620    115.356      2.264  1
        1   379  .    11     1     1     A    41    41   GLY     H      H    41      7.890      8.467     -0.577  1
        1   380  .    11     1     1     A    41    41   GLY   HA2      H    41      4.240      3.929      0.311  1
        1   381  .    11     1     1     A    41    41   GLY   HA3      H    41      3.710      3.937     -0.227  1
        1   382  .    11     1     1     A    41    41   GLY     C      C    41    173.970    173.686      0.284  1
        1   383  .    11     1     1     A    41    41   GLY    CA      C    41     45.000     46.612     -1.612  1
        1   384  .    11     1     1     A    41    41   GLY     N      N    41    107.170    110.004     -2.834  1
        1   385  .    11     1     1     A    42    42   VAL     H      H    42      7.740      7.829     -0.089  1
        1   386  .    11     1     1     A    42    42   VAL    HA      H    42      3.860      5.016     -1.156  1
        1   394  .    11     1     1     A    42    42   VAL     C      C    42    175.930    173.911      2.019  1
        1   395  .    11     1     1     A    42    42   VAL    CA      C    42     62.800     59.226      3.574  1
        1   396  .    11     1     1     A    42    42   VAL    CB      C    42     30.880     35.705     -4.825  1
        1   399  .    11     1     1     A    42    42   VAL     N      N    42    123.250    119.719      3.531  1
        1   400  .    11     1     1     A    43    43   ARG     H      H    43      9.060      8.320      0.740  1
        1   401  .    11     1     1     A    43    43   ARG    HA      H    43      4.410      4.858     -0.448  1
        1   407  .    11     1     1     A    43    43   ARG     C      C    43    176.760    176.029      0.731  1
        1   408  .    11     1     1     A    43    43   ARG    CA      C    43     55.110     53.310      1.800  1
        1   409  .    11     1     1     A    43    43   ARG    CB      C    43     29.720     31.748     -2.028  1
        1   411  .    11     1     1     A    43    43   ARG     N      N    43    128.040    125.375      2.665  1
        1   412  .    11     1     1     A    45    45   CYS     H      H    45      8.700      8.147      0.553  1
        1   413  .    11     1     1     A    45    45   CYS    HA      H    45      4.220      4.139      0.081  1
        1   416  .    11     1     1     A    45    45   CYS    CA      C    45     59.970     62.480     -2.510  1
        1   417  .    11     1     1     A    45    45   CYS    CB      C    45     26.360     26.949     -0.589  1
        1   418  .    11     1     1     A    45    45   CYS     N      N    45    114.380    116.689     -2.309  1
        1   419  .    11     1     1     A    46    46   ASP     H      H    46      7.410      7.803     -0.393  1
        1   420  .    11     1     1     A    46    46   ASP    HA      H    46      4.690      4.418      0.272  1
        1   423  .    11     1     1     A    46    46   ASP    CA      C    46     56.780     56.426      0.354  1
        1   424  .    11     1     1     A    46    46   ASP    CB      C    46     40.500     40.725     -0.225  1
        1   425  .    11     1     1     A    46    46   ASP     N      N    46    124.620    120.169      4.451  1
        1   426  .    11     1     1     A    47    47   ILE     H      H    47      8.180      7.909      0.271  1
        1   427  .    11     1     1     A    47    47   ILE    HA      H    47      3.950      3.615      0.335  1
        1   437  .    11     1     1     A    47    47   ILE     C      C    47    177.210    177.820     -0.610  1
        1   438  .    11     1     1     A    47    47   ILE    CA      C    47     66.450     65.290      1.160  1
        1   439  .    11     1     1     A    47    47   ILE    CB      C    47     37.580     37.542      0.038  1
        1   443  .    11     1     1     A    47    47   ILE     N      N    47    123.550    120.533      3.017  1
        1   444  .    11     1     1     A    48    48   SER     H      H    48      7.940      7.643      0.297  1
        1   445  .    11     1     1     A    48    48   SER    HA      H    48      4.040      3.944      0.096  1
        1   447  .    11     1     1     A    48    48   SER    CA      C    48     61.090     62.008     -0.918  1
        1   448  .    11     1     1     A    48    48   SER    CB      C    48     62.950     62.695      0.255  1
        1   449  .    11     1     1     A    48    48   SER     N      N    48    112.060    116.166     -4.106  1
        1   450  .    11     1     1     A    49    49   ARG     H      H    49      7.270      7.978     -0.708  1
        1   451  .    11     1     1     A    49    49   ARG    HA      H    49      4.100      4.062      0.038  1
        1   457  .    11     1     1     A    49    49   ARG     C      C    49    178.630    178.674     -0.044  1
        1   458  .    11     1     1     A    49    49   ARG    CA      C    49     58.770     58.954     -0.184  1
        1   459  .    11     1     1     A    49    49   ARG    CB      C    49     30.380     29.940      0.440  1
        1   462  .    11     1     1     A    49    49   ARG     N      N    49    118.700    119.468     -0.768  1
        1   463  .    11     1     1     A    50    50   GLN     H      H    50      8.280      7.873      0.407  1
        1   464  .    11     1     1     A    50    50   GLN    HA      H    50      4.060      4.000      0.060  1
        1   471  .    11     1     1     A    50    50   GLN     C      C    50    177.800    178.267     -0.467  1
        1   472  .    11     1     1     A    50    50   GLN    CA      C    50     58.850     58.847      0.003  1
        1   473  .    11     1     1     A    50    50   GLN    CB      C    50     28.780     28.046      0.734  1
        1   475  .    11     1     1     A    50    50   GLN     N      N    50    117.670    119.175     -1.505  1
        1   477  .    11     1     1     A    51    51   LEU     H      H    51      8.040      7.953      0.087  1
        1   478  .    11     1     1     A    51    51   LEU    HA      H    51      4.360      4.240      0.120  1
        1   488  .    11     1     1     A    51    51   LEU    CA      C    51     54.230     55.168     -0.938  1
        1   489  .    11     1     1     A    51    51   LEU    CB      C    51     41.680     41.994     -0.314  1
        1   493  .    11     1     1     A    51    51   LEU     N      N    51    115.410    118.056     -2.646  1
        1   494  .    11     1     1     A    52    52   ARG     H      H    52      7.760      7.994     -0.234  1
        1   495  .    11     1     1     A    52    52   ARG    HA      H    52      3.900      4.066     -0.166  1
        1   500  .    11     1     1     A    52    52   ARG     C      C    52    175.160    175.238     -0.078  1
        1   501  .    11     1     1     A    52    52   ARG    CA      C    52     56.920     56.869      0.051  1
        1   502  .    11     1     1     A    52    52   ARG    CB      C    52     26.140     27.892     -1.752  1
        1   505  .    11     1     1     A    52    52   ARG     N      N    52    116.740    118.137     -1.397  1
        1   506  .    11     1     1     A    53    53   VAL     H      H    53      7.640      7.838     -0.198  1
        1   507  .    11     1     1     A    53    53   VAL    HA      H    53      4.610      4.717     -0.107  1
        1   515  .    11     1     1     A    53    53   VAL    CA      C    53     58.800     58.718      0.082  1
        1   516  .    11     1     1     A    53    53   VAL    CB      C    53     35.010     34.955      0.055  1
        1   519  .    11     1     1     A    53    53   VAL     N      N    53    112.480    116.914     -4.434  1
        1   520  .    11     1     1     A    54    54   SER     H      H    54      8.740      8.690      0.050  1
        1   521  .    11     1     1     A    54    54   SER    HA      H    54      4.300      4.284      0.016  1
        1   524  .    11     1     1     A    54    54   SER    CA      C    54     58.090     60.713     -2.623  1
        1   525  .    11     1     1     A    54    54   SER    CB      C    54     64.450     63.092      1.358  1
        1   526  .    11     1     1     A    54    54   SER     N      N    54    119.580    117.720      1.860  1
        1   527  .    11     1     1     A    55    55   HIS     H      H    55      9.100      8.015      1.085  1
        1   528  .    11     1     1     A    55    55   HIS    HA      H    55      4.230      4.908     -0.678  1
        1   531  .    11     1     1     A    55    55   HIS    CA      C    55     59.170     54.508      4.662  1
        1   532  .    11     1     1     A    55    55   HIS    CB      C    55     29.820     29.066      0.754  1
        1   533  .    11     1     1     A    55    55   HIS     N      N    55    123.140    114.241      8.899  1
        1   534  .    11     1     1     A    56    56   GLY     H      H    56      8.820      8.448      0.372  1
        1   535  .    11     1     1     A    56    56   GLY   HA2      H    56      3.880      3.727      0.153  1
        1   536  .    11     1     1     A    56    56   GLY   HA3      H    56      3.650      3.742     -0.092  1
        1   537  .    11     1     1     A    56    56   GLY    CA      C    56     46.640     46.678     -0.038  1
        1   538  .    11     1     1     A    56    56   GLY     N      N    56    107.790    108.817     -1.027  1
        1   539  .    11     1     1     A    57    57   CYS     H      H    57      7.830      8.072     -0.242  1
        1   540  .    11     1     1     A    57    57   CYS    HA      H    57      4.110      4.170     -0.060  1
        1   543  .    11     1     1     A    57    57   CYS    CA      C    57     62.030     62.144     -0.114  1
        1   544  .    11     1     1     A    57    57   CYS    CB      C    57     26.420     26.195      0.225  1
        1   545  .    11     1     1     A    57    57   CYS     N      N    57    122.090    120.171      1.919  1
        1   546  .    11     1     1     A    58    58   VAL     H      H    58      7.670      7.966     -0.296  1
        1   547  .    11     1     1     A    58    58   VAL    HA      H    58      3.390      3.627     -0.237  1
        1   555  .    11     1     1     A    58    58   VAL    CA      C    58     67.310     65.927      1.383  1
        1   556  .    11     1     1     A    58    58   VAL    CB      C    58     31.500     31.567     -0.067  1
        1   559  .    11     1     1     A    58    58   VAL     N      N    58    118.780    122.901     -4.121  1
        1   560  .    11     1     1     A    59    59   SER     H      H    59      8.530      8.401      0.129  1
        1   561  .    11     1     1     A    59    59   SER    HA      H    59      4.070      4.048      0.022  1
        1   564  .    11     1     1     A    59    59   SER    CA      C    59     61.920     60.946      0.974  1
        1   565  .    11     1     1     A    59    59   SER    CB      C    59     62.610     62.786     -0.176  1
        1   566  .    11     1     1     A    59    59   SER     N      N    59    113.950    115.202     -1.252  1
        1   567  .    11     1     1     A    60    60   LYS     H      H    60      7.880      8.067     -0.187  1
        1   568  .    11     1     1     A    60    60   LYS    HA      H    60      4.070      3.968      0.102  1
        1   574  .    11     1     1     A    60    60   LYS     C      C    60    178.980    178.961      0.019  1
        1   575  .    11     1     1     A    60    60   LYS    CA      C    60     58.960     58.471      0.489  1
        1   576  .    11     1     1     A    60    60   LYS    CB      C    60     32.150     31.960      0.190  1
        1   580  .    11     1     1     A    60    60   LYS     N      N    60    122.410    120.743      1.667  1
        1   581  .    11     1     1     A    61    61   ILE     H      H    61      7.880      7.916     -0.036  1
        1   582  .    11     1     1     A    61    61   ILE    HA      H    61      3.830      3.291      0.539  1
        1   591  .    11     1     1     A    61    61   ILE    CA      C    61     63.110     65.137     -2.027  1
        1   592  .    11     1     1     A    61    61   ILE    CB      C    61     36.920     37.492     -0.572  1
        1   596  .    11     1     1     A    61    61   ILE     N      N    61    120.060    119.330      0.730  1
        1   597  .    11     1     1     A    62    62   LEU     H      H    62      8.420      8.167      0.253  1
        1   598  .    11     1     1     A    62    62   LEU    HA      H    62      4.110      3.877      0.233  1
        1   608  .    11     1     1     A    62    62   LEU    CA      C    62     56.630     58.241     -1.611  1
        1   609  .    11     1     1     A    62    62   LEU    CB      C    62     40.780     41.832     -1.052  1
        1   613  .    11     1     1     A    62    62   LEU     N      N    62    118.310    121.820     -3.510  1
        1   614  .    11     1     1     A    63    63   GLY     H      H    63      8.080      7.969      0.111  1
        1   615  .    11     1     1     A    63    63   GLY   HA2      H    63      3.900      3.741      0.159  1
        1   616  .    11     1     1     A    63    63   GLY   HA3      H    63      3.970      3.754      0.216  1
        1   617  .    11     1     1     A    63    63   GLY    CA      C    63     46.690     47.180     -0.490  1
        1   618  .    11     1     1     A    63    63   GLY     N      N    63    106.720    106.067      0.653  1
        1   619  .    11     1     1     A    64    64   ARG     H      H    64      7.810      7.989     -0.179  1
        1   620  .    11     1     1     A    64    64   ARG    HA      H    64      4.240      4.100      0.140  1
        1   625  .    11     1     1     A    64    64   ARG     C      C    64    177.180    178.007     -0.827  1
        1   626  .    11     1     1     A    64    64   ARG    CA      C    64     56.990     58.048     -1.058  1
        1   627  .    11     1     1     A    64    64   ARG    CB      C    64     30.260     29.351      0.909  1
        1   630  .    11     1     1     A    64    64   ARG     N      N    64    119.560    120.914     -1.354  1
        1   631  .    11     1     1     A    65    65   TYR     H      H    65      8.080      7.410      0.670  1
        1   632  .    11     1     1     A    65    65   TYR    HA      H    65      4.370      4.232      0.138  1
        1   638  .    11     1     1     A    65    65   TYR    CA      C    65     59.520     59.751     -0.231  1
        1   639  .    11     1     1     A    65    65   TYR    CB      C    65     38.540     37.996      0.544  1
        1   643  .    11     1     1     A    65    65   TYR     N      N    65    119.670    118.845      0.825  1
        1   644  .    11     1     1     A    66    66   TYR     H      H    66      8.190      7.211      0.979  1
        1   645  .    11     1     1     A    66    66   TYR    HA      H    66      4.450      4.620     -0.170  1
        1   651  .    11     1     1     A    66    66   TYR    CA      C    66     58.750     60.061     -1.311  1
        1   652  .    11     1     1     A    66    66   TYR    CB      C    66     38.260     38.845     -0.585  1
        1   656  .    11     1     1     A    66    66   TYR     N      N    66    119.930    117.428      2.502  1
        1   657  .    11     1     1     A    67    67   GLU     H      H    67      8.120      8.049      0.071  1
        1   658  .    11     1     1     A    67    67   GLU    HA      H    67      4.250      3.918      0.332  1
        1   663  .    11     1     1     A    67    67   GLU     C      C    67    176.900    175.193      1.707  1
        1   664  .    11     1     1     A    67    67   GLU    CA      C    67     57.240     57.628     -0.388  1
        1   665  .    11     1     1     A    67    67   GLU    CB      C    67     30.150     27.507      2.643  1
        1   667  .    11     1     1     A    67    67   GLU     N      N    67    120.850    117.209      3.641  1
        1   668  .    11     1     1     A    68    68   THR     H      H    68      8.040      7.810      0.230  1
        1   669  .    11     1     1     A    68    68   THR    HA      H    68      4.310      4.418     -0.108  1
        1   675  .    11     1     1     A    68    68   THR     C      C    68    175.330    175.117      0.213  1
        1   676  .    11     1     1     A    68    68   THR    CA      C    68     62.170     61.447      0.723  1
        1   677  .    11     1     1     A    68    68   THR    CB      C    68     70.010     70.758     -0.748  1
        1   679  .    11     1     1     A    68    68   THR     N      N    68    112.210    110.873      1.337  1
        1   680  .    11     1     1     A    69    69   GLY     H      H    69      8.350      8.939     -0.589  1
        1   681  .    11     1     1     A    69    69   GLY   HA2      H    69      3.970      3.908      0.062  1
        1   682  .    11     1     1     A    69    69   GLY   HA3      H    69      3.830      3.913     -0.083  1
        1   683  .    11     1     1     A    69    69   GLY     C      C    69    173.780    174.460     -0.680  1
        1   684  .    11     1     1     A    69    69   GLY    CA      C    69     45.280     47.347     -2.067  1
        1   685  .    11     1     1     A    69    69   GLY     N      N    69    111.170    111.273     -0.103  1
        1   686  .    11     1     1     A    70    70   SER     H      H    70      8.080      8.136     -0.056  1
        1   687  .    11     1     1     A    70    70   SER    HA      H    70      4.460      4.629     -0.169  1
        1   689  .    11     1     1     A    70    70   SER     C      C    70    174.110    173.907      0.203  1
        1   690  .    11     1     1     A    70    70   SER    CA      C    70     58.090     57.562      0.528  1
        1   691  .    11     1     1     A    70    70   SER    CB      C    70     63.860     64.355     -0.495  1
        1   692  .    11     1     1     A    70    70   SER     N      N    70    115.170    120.044     -4.874  1
        1   693  .    11     1     1     A    71    71   ILE     H      H    71      8.070      7.344      0.726  1
        1   694  .    11     1     1     A    71    71   ILE    HA      H    71      4.190      4.407     -0.217  1
        1   704  .    11     1     1     A    71    71   ILE     C      C    71    175.600    175.173      0.427  1
        1   705  .    11     1     1     A    71    71   ILE    CA      C    71     60.810     61.153     -0.343  1
        1   706  .    11     1     1     A    71    71   ILE    CB      C    71     38.390     35.655      2.735  1
        1   710  .    11     1     1     A    71    71   ILE     N      N    71    121.150    122.699     -1.549  1
        1   711  .    11     1     1     A    72    72   ARG     H      H    72      8.350      8.145      0.205  1
        1   712  .    11     1     1     A    72    72   ARG    HA      H    72      4.620      4.857     -0.237  1
        1   717  .    11     1     1     A    72    72   ARG     C      C    72    173.710    173.256      0.454  1
        1   718  .    11     1     1     A    72    72   ARG    CA      C    72     53.540     53.649     -0.109  1
        1   719  .    11     1     1     A    72    72   ARG    CB      C    72     29.990     31.075     -1.085  1
        1   722  .    11     1     1     A    72    72   ARG     N      N    72    126.000    123.787      2.213  1
        1   723  .    11     1     1     A    73    73   PRO    HA      H    73      4.400      4.561     -0.161  1
        1   730  .    11     1     1     A    73    73   PRO    CA      C    73     63.170     62.282      0.888  1
        1   731  .    11     1     1     A    73    73   PRO    CB      C    73     31.540     28.940      2.600  1
        1   734  .    11     1     1     A    74    74   GLY     H      H    74      8.460      7.787      0.673  1
        1   735  .    11     1     1     A    74    74   GLY   HA2      H    74      3.930      4.118     -0.188  1
        1   736  .    11     1     1     A    74    74   GLY     C      C    74    173.780    173.741      0.039  1
        1   737  .    11     1     1     A    74    74   GLY    CA      C    74     45.010     45.801     -0.791  1
        1   738  .    11     1     1     A    74    74   GLY     N      N    74    109.360    111.068     -1.708  1
        1   739  .    11     1     1     A    75    75   VAL     H      H    75      7.910      8.466     -0.556  1
        1   740  .    11     1     1     A    75    75   VAL    HA      H    75      4.120      4.550     -0.430  1
        1   745  .    11     1     1     A    75    75   VAL     C      C    75    176.110    175.825      0.285  1
        1   746  .    11     1     1     A    75    75   VAL    CA      C    75     62.130     60.301      1.829  1
        1   747  .    11     1     1     A    75    75   VAL    CB      C    75     32.420     31.570      0.850  1
        1   749  .    11     1     1     A    75    75   VAL     N      N    75    119.720    115.871      3.849  1
        1   750  .    11     1     1     A    76    76   ILE     H      H    76      8.310      7.713      0.597  1
        1   751  .    11     1     1     A    76    76   ILE    HA      H    76      4.140      4.063      0.077  1
        1   761  .    11     1     1     A    76    76   ILE     C      C    76    176.600    176.319      0.281  1
        1   762  .    11     1     1     A    76    76   ILE    CA      C    76     61.020     61.240     -0.220  1
        1   763  .    11     1     1     A    76    76   ILE    CB      C    76     38.230     37.594      0.636  1
        1   767  .    11     1     1     A    76    76   ILE     N      N    76    125.370    124.510      0.860  1
        1   768  .    11     1     1     A    77    77   GLY     H      H    77      8.540      8.352      0.188  1
        1   769  .    11     1     1     A    77    77   GLY   HA2      H    77      3.970      4.326     -0.356  1
        1   770  .    11     1     1     A    77    77   GLY   HA3      H    77      4.170      4.328     -0.158  1
        1   771  .    11     1     1     A    77    77   GLY     C      C    77    174.340    171.794      2.546  1
        1   772  .    11     1     1     A    77    77   GLY    CA      C    77     45.100     45.881     -0.781  1
        1   773  .    11     1     1     A    77    77   GLY     N      N    77    113.770    112.973      0.797  1
        1   774  .    11     1     1     A    78    78   GLY     H      H    78      8.280      8.393     -0.113  1
        1   775  .    11     1     1     A    78    78   GLY   HA2      H    78      3.990      4.413     -0.423  1
        1   776  .    11     1     1     A    78    78   GLY     C      C    78    173.920    171.517      2.403  1
        1   777  .    11     1     1     A    78    78   GLY    CA      C    78     44.910     46.426     -1.516  1
        1   778  .    11     1     1     A    78    78   GLY     N      N    78    108.780    109.005     -0.225  1
        1   779  .    11     1     1     A    79    79   SER     H      H    79      8.240      8.688     -0.448  1
        1   780  .    11     1     1     A    79    79   SER    HA      H    79      4.440      5.240     -0.800  1
        1   782  .    11     1     1     A    79    79   SER     C      C    79    173.990    173.224      0.766  1
        1   783  .    11     1     1     A    79    79   SER    CA      C    79     58.030     57.672      0.358  1
        1   784  .    11     1     1     A    79    79   SER    CB      C    79     63.830     66.920     -3.090  1
        1   785  .    11     1     1     A    79    79   SER     N      N    79    115.720    115.880     -0.160  1
        1   786  .    11     1     1     A    80    80   LYS     H      H    80      8.370      8.519     -0.149  1
        1   787  .    11     1     1     A    80    80   LYS    HA      H    80      4.620      4.404      0.216  1
        1   794  .    11     1     1     A    80    80   LYS     C      C    80    174.200    177.030     -2.830  1
        1   795  .    11     1     1     A    80    80   LYS    CA      C    80     54.120     54.780     -0.660  1
        1   796  .    11     1     1     A    80    80   LYS    CB      C    80     32.240     31.767      0.473  1
        1   799  .    11     1     1     A    80    80   LYS     N      N    80    124.350    123.491      0.859  1
        1   800  .    11     1     1     A    81    81   PRO    HA      H    81      4.400      4.372      0.028  1
        1   807  .    11     1     1     A    81    81   PRO    CA      C    81     63.200     64.254     -1.054  1
        1   808  .    11     1     1     A    81    81   PRO    CB      C    81     31.520     32.050     -0.530  1
        1   811  .    11     1     1     A    82    82   LYS     H      H    82      8.490      7.911      0.579  1
        1   812  .    11     1     1     A    82    82   LYS    HA      H    82      4.320      3.805      0.515  1
        1   819  .    11     1     1     A    82    82   LYS     C      C    82    176.390    175.213      1.177  1
        1   820  .    11     1     1     A    82    82   LYS    CA      C    82     55.900     56.827     -0.927  1
        1   821  .    11     1     1     A    82    82   LYS    CB      C    82     32.640     30.133      2.507  1
        1   825  .    11     1     1     A    82    82   LYS     N      N    82    122.420    116.393      6.027  1
        1   826  .    11     1     1     A    83    83   VAL     H      H    83      8.090      7.813      0.277  1
        1   827  .    11     1     1     A    83    83   VAL    HA      H    83      4.130      4.032      0.098  1
        1   832  .    11     1     1     A    83    83   VAL     C      C    83    175.460    175.127      0.333  1
        1   833  .    11     1     1     A    83    83   VAL    CA      C    83     61.490     62.472     -0.982  1
        1   834  .    11     1     1     A    83    83   VAL    CB      C    83     33.010     33.047     -0.037  1
        1   836  .    11     1     1     A    83    83   VAL     N      N    83    121.220    117.992      3.228  1
        1   837  .    11     1     1     A    84    84   ALA     H      H    84      8.460      8.313      0.147  1
        1   838  .    11     1     1     A    84    84   ALA    HA      H    84      4.410      4.448     -0.038  1
        1   842  .    11     1     1     A    84    84   ALA     C      C    84    176.610    176.989     -0.379  1
        1   843  .    11     1     1     A    84    84   ALA    CA      C    84     51.490     52.331     -0.841  1
        1   844  .    11     1     1     A    84    84   ALA    CB      C    84     18.480     19.646     -1.166  1
        1   845  .    11     1     1     A    84    84   ALA     N      N    84    128.020    128.765     -0.745  1
        1   846  .    11     1     1     A    85    85   THR     H      H    85      7.910      8.384     -0.474  1
        1   847  .    11     1     1     A    85    85   THR    HA      H    85      4.480      4.889     -0.409  1
        1   853  .    11     1     1     A    85    85   THR     C      C    85    173.150    173.461     -0.311  1
        1   854  .    11     1     1     A    85    85   THR    CA      C    85     60.460     58.511      1.949  1
        1   855  .    11     1     1     A    85    85   THR    CB      C    85     68.250     71.508     -3.258  1
        1   857  .    11     1     1     A    85    85   THR     N      N    85    114.750    114.355      0.395  1
        1   858  .    11     1     1     A    86    86   PRO    HA      H    86      4.580      4.413      0.167  1
        1   865  .    11     1     1     A    86    86   PRO    CA      C    86     63.130     64.534     -1.404  1
        1   866  .    11     1     1     A    86    86   PRO    CB      C    86     33.890     31.808      2.082  1
        1   869  .    11     1     1     A    87    87   LYS     H      H    87      8.140      7.841      0.299  1
        1   870  .    11     1     1     A    87    87   LYS    HA      H    87      4.100      4.035      0.065  1
        1   877  .    11     1     1     A    87    87   LYS     C      C    87    178.230    178.588     -0.358  1
        1   878  .    11     1     1     A    87    87   LYS    CA      C    87     58.100     59.322     -1.222  1
        1   879  .    11     1     1     A    87    87   LYS    CB      C    87     31.650     32.086     -0.436  1
        1   883  .    11     1     1     A    87    87   LYS     N      N    87    117.330    118.520     -1.190  1
        1   884  .    11     1     1     A    88    88   VAL     H      H    88      7.480      7.364      0.116  1
        1   885  .    11     1     1     A    88    88   VAL    HA      H    88      3.340      3.602     -0.262  1
        1   893  .    11     1     1     A    88    88   VAL     C      C    88    176.960    178.082     -1.122  1
        1   894  .    11     1     1     A    88    88   VAL    CA      C    88     66.640     66.189      0.451  1
        1   895  .    11     1     1     A    88    88   VAL    CB      C    88     31.390     31.607     -0.217  1
        1   898  .    11     1     1     A    88    88   VAL     N      N    88    120.590    119.008      1.582  1
        1   899  .    11     1     1     A    89    89   VAL     H      H    89      8.020      8.115     -0.095  1
        1   900  .    11     1     1     A    89    89   VAL    HA      H    89      3.310      3.392     -0.082  1
        1   908  .    11     1     1     A    89    89   VAL     C      C    89    178.440    177.239      1.201  1
        1   909  .    11     1     1     A    89    89   VAL    CA      C    89     67.380     67.009      0.371  1
        1   910  .    11     1     1     A    89    89   VAL    CB      C    89     31.400     31.433     -0.033  1
        1   913  .    11     1     1     A    89    89   VAL     N      N    89    119.700    120.028     -0.328  1
        1   914  .    11     1     1     A    90    90   GLU     H      H    90      8.110      8.142     -0.032  1
        1   915  .    11     1     1     A    90    90   GLU    HA      H    90      3.920      3.937     -0.017  1
        1   919  .    11     1     1     A    90    90   GLU    CA      C    90     58.950     59.348     -0.398  1
        1   920  .    11     1     1     A    90    90   GLU    CB      C    90     29.340     28.978      0.362  1
        1   922  .    11     1     1     A    90    90   GLU     N      N    90    120.180    118.582      1.598  1
        1   923  .    11     1     1     A    91    91   LYS     H      H    91      7.740      7.480      0.260  1
        1   924  .    11     1     1     A    91    91   LYS    HA      H    91      3.760      3.775     -0.015  1
        1   931  .    11     1     1     A    91    91   LYS    CA      C    91     57.150     59.095     -1.945  1
        1   932  .    11     1     1     A    91    91   LYS    CB      C    91     30.030     32.193     -2.163  1
        1   935  .    11     1     1     A    91    91   LYS     N      N    91    119.750    119.487      0.263  1
        1   936  .    11     1     1     A    92    92   ILE     H      H    92      8.130      7.920      0.210  1
        1   937  .    11     1     1     A    92    92   ILE    HA      H    92      3.240      3.698     -0.458  1
        1   946  .    11     1     1     A    92    92   ILE    CA      C    92     66.590     64.951      1.639  1
        1   947  .    11     1     1     A    92    92   ILE    CB      C    92     37.340     37.807     -0.467  1
        1   951  .    11     1     1     A    92    92   ILE     N      N    92    117.770    120.800     -3.030  1
        1   952  .    11     1     1     A    93    93   GLY     H      H    93      7.660      8.290     -0.630  1
        1   953  .    11     1     1     A    93    93   GLY   HA2      H    93      3.850      3.735      0.115  1
        1   954  .    11     1     1     A    93    93   GLY   HA3      H    93      3.640      3.753     -0.113  1
        1   955  .    11     1     1     A    93    93   GLY    CA      C    93     47.050     47.452     -0.402  1
        1   956  .    11     1     1     A    93    93   GLY     N      N    93    103.990    108.264     -4.274  1
        1   957  .    11     1     1     A    94    94   ASP     H      H    94      8.110      8.092      0.018  1
        1   958  .    11     1     1     A    94    94   ASP    HA      H    94      4.360      4.358      0.002  1
        1   961  .    11     1     1     A    94    94   ASP    CA      C    94     57.240     56.896      0.344  1
        1   962  .    11     1     1     A    94    94   ASP    CB      C    94     40.220     40.347     -0.127  1
        1   963  .    11     1     1     A    94    94   ASP     N      N    94    124.010    121.509      2.501  1
        1   964  .    11     1     1     A    95    95   TYR     H      H    95      8.640      8.106      0.534  1
        1   965  .    11     1     1     A    95    95   TYR    HA      H    95      4.420      4.275      0.145  1
        1   970  .    11     1     1     A    95    95   TYR     C      C    95    178.740    178.189      0.551  1
        1   971  .    11     1     1     A    95    95   TYR    CA      C    95     57.710     61.750     -4.040  1
        1   972  .    11     1     1     A    95    95   TYR    CB      C    95     36.300     38.002     -1.702  1
        1   975  .    11     1     1     A    95    95   TYR     N      N    95    120.220    118.392      1.828  1
        1   976  .    11     1     1     A    96    96   LYS     H      H    96      7.970      8.512     -0.542  1
        1   977  .    11     1     1     A    96    96   LYS    HA      H    96      4.030      3.902      0.128  1
        1   984  .    11     1     1     A    96    96   LYS     C      C    96    177.730    178.488     -0.758  1
        1   985  .    11     1     1     A    96    96   LYS    CA      C    96     56.360     59.948     -3.588  1
        1   986  .    11     1     1     A    96    96   LYS    CB      C    96     31.900     32.164     -0.264  1
        1   990  .    11     1     1     A    96    96   LYS     N      N    96    117.820    121.758     -3.938  1
        1   991  .    11     1     1     A    97    97   ARG     H      H    97      8.040      8.310     -0.270  1
        1   992  .    11     1     1     A    97    97   ARG    HA      H    97      4.010      3.966      0.044  1
        1   998  .    11     1     1     A    97    97   ARG     C      C    97    178.290    178.867     -0.577  1
        1   999  .    11     1     1     A    97    97   ARG    CA      C    97     58.840     59.902     -1.062  1
        1  1000  .    11     1     1     A    97    97   ARG    CB      C    97     29.910     30.093     -0.183  1
        1  1003  .    11     1     1     A    97    97   ARG     N      N    97    119.080    118.405      0.675  1
        1  1004  .    11     1     1     A    98    98   GLN     H      H    98      7.650      9.095     -1.445  1
        1  1005  .    11     1     1     A    98    98   GLN    HA      H    98      4.120      4.120      0.000  1
        1  1011  .    11     1     1     A    98    98   GLN     C      C    98    176.250    175.878      0.372  1
        1  1012  .    11     1     1     A    98    98   GLN    CA      C    98     57.450     58.588     -1.138  1
        1  1013  .    11     1     1     A    98    98   GLN    CB      C    98     29.090     28.010      1.080  1
        1  1015  .    11     1     1     A    98    98   GLN     N      N    98    116.370    117.469     -1.099  1
        1  1017  .    11     1     1     A    99    99   ASN     H      H    99      7.950      7.930      0.020  1
        1  1018  .    11     1     1     A    99    99   ASN    HA      H    99      5.040      5.049     -0.009  1
        1  1023  .    11     1     1     A    99    99   ASN    CA      C    99     50.210     50.025      0.185  1
        1  1024  .    11     1     1     A    99    99   ASN    CB      C    99     38.990     39.041     -0.051  1
        1  1025  .    11     1     1     A    99    99   ASN     N      N    99    114.660    118.331     -3.671  1
        1  1027  .    11     1     1     A   100   100   PRO    HA      H   100      4.410      4.438     -0.028  1
        1  1033  .    11     1     1     A   100   100   PRO    CA      C   100     63.360     64.398     -1.038  1
        1  1034  .    11     1     1     A   100   100   PRO    CB      C   100     31.790     32.021     -0.231  1
        1  1037  .    11     1     1     A   101   101   THR     H      H   101      7.630      7.646     -0.016  1
        1  1038  .    11     1     1     A   101   101   THR    HA      H   101      4.200      3.886      0.314  1
        1  1044  .    11     1     1     A   101   101   THR    CA      C   101     60.820     64.915     -4.095  1
        1  1045  .    11     1     1     A   101   101   THR    CB      C   101     68.440     68.047      0.393  1
        1  1047  .    11     1     1     A   101   101   THR     N      N   101    107.070    108.342     -1.272  1
        1  1048  .    11     1     1     A   102   102   MET     H      H   102      7.390      7.760     -0.370  1
        1  1049  .    11     1     1     A   102   102   MET    HA      H   102      3.890      4.073     -0.183  1
        1  1057  .    11     1     1     A   102   102   MET     C      C   102    175.740    175.810     -0.070  1
        1  1058  .    11     1     1     A   102   102   MET    CA      C   102     57.240     54.587      2.653  1
        1  1059  .    11     1     1     A   102   102   MET    CB      C   102     34.020     32.378      1.642  1
        1  1061  .    11     1     1     A   102   102   MET     N      N   102    122.700    122.138      0.562  1
        1  1062  .    11     1     1     A   103   103   PHE     H      H   103      8.920      8.517      0.403  1
        1  1063  .    11     1     1     A   103   103   PHE    HA      H   103      4.520      4.838     -0.318  1
        1  1069  .    11     1     1     A   103   103   PHE     C      C   103    177.950    177.358      0.592  1
        1  1070  .    11     1     1     A   103   103   PHE    CA      C   103     56.690     57.981     -1.291  1
        1  1071  .    11     1     1     A   103   103   PHE    CB      C   103     40.360     40.273      0.087  1
        1  1075  .    11     1     1     A   103   103   PHE     N      N   103    122.920    124.114     -1.194  1
        1  1076  .    11     1     1     A   104   104   ALA     H      H   104      9.430      9.202      0.228  1
        1  1077  .    11     1     1     A   104   104   ALA    HA      H   104      3.920      3.984     -0.064  1
        1  1081  .    11     1     1     A   104   104   ALA    CA      C   104     56.050     55.425      0.625  1
        1  1082  .    11     1     1     A   104   104   ALA    CB      C   104     18.560     18.255      0.305  1
        1  1083  .    11     1     1     A   104   104   ALA     N      N   104    123.740    122.876      0.864  1
        1  1084  .    11     1     1     A   105   105   TRP     H      H   105      8.020      8.233     -0.213  1
        1  1085  .    11     1     1     A   105   105   TRP    HA      H   105      4.240      4.574     -0.334  1
        1  1094  .    11     1     1     A   105   105   TRP     C      C   105    176.960    179.257     -2.297  1
        1  1095  .    11     1     1     A   105   105   TRP    CA      C   105     59.390     60.047     -0.657  1
        1  1096  .    11     1     1     A   105   105   TRP    CB      C   105     26.780     29.130     -2.350  1
        1  1103  .    11     1     1     A   105   105   TRP     N      N   105    114.040    118.188     -4.148  1
        1  1105  .    11     1     1     A   106   106   GLU     H      H   106      6.160      8.001     -1.841  1
        1  1106  .    11     1     1     A   106   106   GLU    HA      H   106      3.780      4.144     -0.364  1
        1  1110  .    11     1     1     A   106   106   GLU     C      C   106    179.610    179.593      0.017  1
        1  1111  .    11     1     1     A   106   106   GLU    CA      C   106     58.440     59.313     -0.873  1
        1  1112  .    11     1     1     A   106   106   GLU    CB      C   106     29.760     29.579      0.181  1
        1  1114  .    11     1     1     A   106   106   GLU     N      N   106    122.180    119.872      2.308  1
        1  1115  .    11     1     1     A   107   107   ILE     H      H   107      7.750      8.426     -0.676  1
        1  1116  .    11     1     1     A   107   107   ILE    HA      H   107      3.420      3.845     -0.425  1
        1  1126  .    11     1     1     A   107   107   ILE     C      C   107    176.180    177.730     -1.550  1
        1  1127  .    11     1     1     A   107   107   ILE    CA      C   107     65.600     65.944     -0.344  1
        1  1128  .    11     1     1     A   107   107   ILE    CB      C   107     37.200     37.750     -0.550  1
        1  1132  .    11     1     1     A   107   107   ILE     N      N   107    122.120    121.013      1.107  1
        1  1133  .    11     1     1     A   108   108   ARG     H      H   108      8.130      8.273     -0.143  1
        1  1134  .    11     1     1     A   108   108   ARG    HA      H   108      3.650      3.958     -0.308  1
        1  1138  .    11     1     1     A   108   108   ARG    CA      C   108     60.460     59.930      0.530  1
        1  1139  .    11     1     1     A   108   108   ARG    CB      C   108     29.430     30.014     -0.584  1
        1  1142  .    11     1     1     A   108   108   ARG     N      N   108    120.950    120.957     -0.007  1
        1  1143  .    11     1     1     A   109   109   ASP     H      H   109      7.710      8.424     -0.714  1
        1  1144  .    11     1     1     A   109   109   ASP    HA      H   109      4.420      4.515     -0.095  1
        1  1147  .    11     1     1     A   109   109   ASP     C      C   109    178.790    178.462      0.328  1
        1  1148  .    11     1     1     A   109   109   ASP    CA      C   109     57.300     56.714      0.586  1
        1  1149  .    11     1     1     A   109   109   ASP    CB      C   109     39.960     40.161     -0.201  1
        1  1150  .    11     1     1     A   109   109   ASP     N      N   109    116.290    120.146     -3.856  1
        1  1151  .    11     1     1     A   110   110   ARG     H      H   110      8.020      7.830      0.190  1
        1  1152  .    11     1     1     A   110   110   ARG    HA      H   110      4.060      4.033      0.027  1
        1  1159  .    11     1     1     A   110   110   ARG    CA      C   110     59.410     58.828      0.582  1
        1  1160  .    11     1     1     A   110   110   ARG    CB      C   110     29.410     29.962     -0.552  1
        1  1163  .    11     1     1     A   110   110   ARG     N      N   110    123.120    121.026      2.094  1
        1  1164  .    11     1     1     A   111   111   LEU     H      H   111      8.470      7.870      0.600  1
        1  1165  .    11     1     1     A   111   111   LEU    HA      H   111      4.200      4.251     -0.051  1
        1  1172  .    11     1     1     A   111   111   LEU     C      C   111    177.310    179.700     -2.390  1
        1  1173  .    11     1     1     A   111   111   LEU    CA      C   111     57.880     58.158     -0.278  1
        1  1174  .    11     1     1     A   111   111   LEU    CB      C   111     42.680     41.659      1.021  1
        1  1177  .    11     1     1     A   111   111   LEU     N      N   111    119.320    119.710     -0.390  1
        1  1178  .    11     1     1     A   112   112   LEU     H      H   112      7.310      7.595     -0.285  1
        1  1179  .    11     1     1     A   112   112   LEU    HA      H   112      4.300      4.042      0.258  1
        1  1189  .    11     1     1     A   112   112   LEU    CA      C   112     56.670     58.029     -1.359  1
        1  1190  .    11     1     1     A   112   112   LEU    CB      C   112     41.960     41.618      0.342  1
        1  1194  .    11     1     1     A   112   112   LEU     N      N   112    117.010    119.635     -2.625  1
        1  1195  .    11     1     1     A   113   113   ALA     H      H   113      8.660      8.740     -0.080  1
        1  1196  .    11     1     1     A   113   113   ALA    HA      H   113      4.110      4.020      0.090  1
        1  1200  .    11     1     1     A   113   113   ALA     C      C   113    180.340    179.583      0.757  1
        1  1201  .    11     1     1     A   113   113   ALA    CA      C   113     55.110     55.418     -0.308  1
        1  1202  .    11     1     1     A   113   113   ALA    CB      C   113     18.080     18.055      0.025  1
        1  1203  .    11     1     1     A   113   113   ALA     N      N   113    125.050    122.105      2.945  1
        1  1204  .    11     1     1     A   114   114   GLU     H      H   114      8.520      8.104      0.416  1
        1  1205  .    11     1     1     A   114   114   GLU    HA      H   114      4.280      4.277      0.003  1
        1  1210  .    11     1     1     A   114   114   GLU     C      C   114    177.100    176.734      0.366  1
        1  1211  .    11     1     1     A   114   114   GLU    CA      C   114     56.460     58.128     -1.668  1
        1  1212  .    11     1     1     A   114   114   GLU    CB      C   114     29.690     30.166     -0.476  1
        1  1214  .    11     1     1     A   114   114   GLU     N      N   114    113.520    117.975     -4.455  1
        1  1215  .    11     1     1     A   115   115   GLY     H      H   115      7.830      7.865     -0.035  1
        1  1216  .    11     1     1     A   115   115   GLY   HA2      H   115      4.070      4.010      0.060  1
        1  1217  .    11     1     1     A   115   115   GLY   HA3      H   115      3.870      4.014     -0.144  1
        1  1218  .    11     1     1     A   115   115   GLY     C      C   115    174.420    174.992     -0.572  1
        1  1219  .    11     1     1     A   115   115   GLY    CA      C   115     45.850     46.459     -0.609  1
        1  1220  .    11     1     1     A   115   115   GLY     N      N   115    107.700    107.504      0.196  1
        1  1221  .    11     1     1     A   116   116   VAL     H      H   116      8.140      8.169     -0.029  1
        1  1222  .    11     1     1     A   116   116   VAL    HA      H   116      3.690      4.023     -0.333  1
        1  1230  .    11     1     1     A   116   116   VAL    CA      C   116     64.430     64.019      0.411  1
        1  1231  .    11     1     1     A   116   116   VAL    CB      C   116     32.190     32.611     -0.421  1
        1  1234  .    11     1     1     A   116   116   VAL     N      N   116    120.990    116.584      4.406  1
        1  1235  .    11     1     1     A   117   117   CYS     H      H   117      7.250      7.639     -0.389  1
        1  1236  .    11     1     1     A   117   117   CYS    HA      H   117      4.510      4.850     -0.340  1
        1  1239  .    11     1     1     A   117   117   CYS     C      C   117    171.650    172.246     -0.596  1
        1  1240  .    11     1     1     A   117   117   CYS    CA      C   117     55.750     56.927     -1.177  1
        1  1241  .    11     1     1     A   117   117   CYS    CB      C   117     32.560     30.660      1.900  1
        1  1242  .    11     1     1     A   117   117   CYS     N      N   117    111.870    115.669     -3.799  1
        1  1243  .    11     1     1     A   118   118   ASP     H      H   118      7.660      8.871     -1.211  1
        1  1244  .    11     1     1     A   118   118   ASP    HA      H   118      4.720      5.064     -0.344  1
        1  1247  .    11     1     1     A   118   118   ASP     C      C   118    176.030    177.235     -1.205  1
        1  1248  .    11     1     1     A   118   118   ASP    CA      C   118     52.120     53.383     -1.263  1
        1  1249  .    11     1     1     A   118   118   ASP    CB      C   118     42.260     42.765     -0.505  1
        1  1250  .    11     1     1     A   118   118   ASP     N      N   118    120.020    122.096     -2.076  1
        1  1251  .    11     1     1     A   119   119   ASN     H      H   119      8.610      9.006     -0.396  1
        1  1252  .    11     1     1     A   119   119   ASN    HA      H   119      4.300      4.467     -0.167  1
        1  1254  .    11     1     1     A   119   119   ASN     C      C   119    176.180    176.826     -0.646  1
        1  1255  .    11     1     1     A   119   119   ASN    CA      C   119     56.440     55.776      0.664  1
        1  1256  .    11     1     1     A   119   119   ASN    CB      C   119     38.570     37.656      0.914  1
        1  1257  .    11     1     1     A   119   119   ASN     N      N   119    115.740    123.157     -7.417  1
        1  1258  .    11     1     1     A   120   120   ASP     H      H   120      8.430      8.182      0.248  1
        1  1259  .    11     1     1     A   120   120   ASP    HA      H   120      4.680      4.736     -0.056  1
        1  1262  .    11     1     1     A   120   120   ASP     C      C   120    177.520    178.422     -0.902  1
        1  1263  .    11     1     1     A   120   120   ASP    CA      C   120     55.820     56.044     -0.224  1
        1  1264  .    11     1     1     A   120   120   ASP    CB      C   120     41.420     41.863     -0.443  1
        1  1265  .    11     1     1     A   120   120   ASP     N      N   120    116.450    119.291     -2.841  1
        1  1266  .    11     1     1     A   121   121   THR     H      H   121      7.950      7.981     -0.031  1
        1  1267  .    11     1     1     A   121   121   THR    HA      H   121      4.470      4.187      0.283  1
        1  1273  .    11     1     1     A   121   121   THR     C      C   121    175.060    174.896      0.164  1
        1  1274  .    11     1     1     A   121   121   THR    CA      C   121     61.110     65.617     -4.507  1
        1  1275  .    11     1     1     A   121   121   THR    CB      C   121     70.910     68.431      2.479  1
        1  1277  .    11     1     1     A   121   121   THR     N      N   121    109.010    111.132     -2.122  1
        1  1278  .    11     1     1     A   122   122   VAL     H      H   122      7.910      7.571      0.339  1
        1  1279  .    11     1     1     A   122   122   VAL    HA      H   122      4.790      4.154      0.636  1
        1  1287  .    11     1     1     A   122   122   VAL     C      C   122    172.300    174.461     -2.161  1
        1  1288  .    11     1     1     A   122   122   VAL    CA      C   122     58.620     60.655     -2.035  1
        1  1289  .    11     1     1     A   122   122   VAL    CB      C   122     32.370     33.171     -0.801  1
        1  1292  .    11     1     1     A   122   122   VAL     N      N   122    125.190    122.888      2.302  1
        1  1293  .    11     1     1     A   123   123   PRO    HA      H   123      4.630      4.539      0.091  1
        1  1300  .    11     1     1     A   123   123   PRO    CA      C   123     61.960     62.511     -0.551  1
        1  1301  .    11     1     1     A   123   123   PRO    CB      C   123     31.490     31.983     -0.493  1
        1  1304  .    11     1     1     A   124   124   SER     H      H   124      8.480      8.457      0.023  1
        1  1305  .    11     1     1     A   124   124   SER    HA      H   124      4.470      4.295      0.175  1
        1  1308  .    11     1     1     A   124   124   SER    CA      C   124     56.760     60.035     -3.275  1
        1  1309  .    11     1     1     A   124   124   SER    CB      C   124     64.930     63.594      1.336  1
        1  1310  .    11     1     1     A   124   124   SER     N      N   124    114.550    118.379     -3.829  1
        1  1311  .    11     1     1     A   125   125   VAL     H      H   125      9.030      8.534      0.496  1
        1  1312  .    11     1     1     A   125   125   VAL    HA      H   125      3.510      3.416      0.094  1
        1  1320  .    11     1     1     A   125   125   VAL     C      C   125    177.670    177.244      0.426  1
        1  1321  .    11     1     1     A   125   125   VAL    CA      C   125     67.680     66.389      1.291  1
        1  1322  .    11     1     1     A   125   125   VAL    CB      C   125     31.270     31.212      0.058  1
        1  1325  .    11     1     1     A   125   125   VAL     N      N   125    120.720    124.587     -3.867  1
        1  1326  .    11     1     1     A   126   126   SER     H      H   126      8.460      8.213      0.247  1
        1  1327  .    11     1     1     A   126   126   SER    HA      H   126      4.310      4.286      0.024  1
        1  1330  .    11     1     1     A   126   126   SER    CA      C   126     61.510     61.370      0.140  1
        1  1331  .    11     1     1     A   126   126   SER    CB      C   126     62.030     62.251     -0.221  1
        1  1332  .    11     1     1     A   126   126   SER     N      N   126    114.280    114.421     -0.141  1
        1  1333  .    11     1     1     A   127   127   SER     H      H   127      8.190      7.835      0.355  1
        1  1334  .    11     1     1     A   127   127   SER    HA      H   127      4.230      4.153      0.077  1
        1  1336  .    11     1     1     A   127   127   SER    CA      C   127     61.960     61.560      0.400  1
        1  1337  .    11     1     1     A   127   127   SER    CB      C   127     62.890     63.166     -0.276  1
        1  1338  .    11     1     1     A   127   127   SER     N      N   127    120.540    117.030      3.510  1
        1  1339  .    11     1     1     A   128   128   ILE     H      H   128      8.480      7.969      0.511  1
        1  1340  .    11     1     1     A   128   128   ILE    HA      H   128      3.520      3.784     -0.264  1
        1  1350  .    11     1     1     A   128   128   ILE    CA      C   128     66.180     64.329      1.851  1
        1  1351  .    11     1     1     A   128   128   ILE    CB      C   128     37.790     37.717      0.073  1
        1  1355  .    11     1     1     A   128   128   ILE     N      N   128    122.640    118.712      3.928  1
        1  1356  .    11     1     1     A   129   129   ASN     H      H   129      8.610      8.139      0.471  1
        1  1357  .    11     1     1     A   129   129   ASN    HA      H   129      4.560      4.309      0.251  1
        1  1362  .    11     1     1     A   129   129   ASN     C      C   129    177.230    177.874     -0.644  1
        1  1363  .    11     1     1     A   129   129   ASN    CA      C   129     56.010     56.623     -0.613  1
        1  1364  .    11     1     1     A   129   129   ASN    CB      C   129     38.100     39.572     -1.472  1
        1  1365  .    11     1     1     A   129   129   ASN     N      N   129    118.230    119.889     -1.659  1
        1  1367  .    11     1     1     A   130   130   ARG     H      H   130      7.760      7.820     -0.060  1
        1  1368  .    11     1     1     A   130   130   ARG    HA      H   130      4.070      4.070      0.000  1
        1  1374  .    11     1     1     A   130   130   ARG     C      C   130    178.870    178.624      0.246  1
        1  1375  .    11     1     1     A   130   130   ARG    CA      C   130     59.440     59.020      0.420  1
        1  1376  .    11     1     1     A   130   130   ARG    CB      C   130     29.740     29.770     -0.030  1
        1  1379  .    11     1     1     A   130   130   ARG     N      N   130    119.350    117.895      1.455  1
        1  1380  .    11     1     1     A   131   131   ILE     H      H   131      8.080      7.847      0.233  1
        1  1381  .    11     1     1     A   131   131   ILE    HA      H   131      3.670      3.639      0.031  1
        1  1391  .    11     1     1     A   131   131   ILE     C      C   131    178.380    177.752      0.628  1
        1  1392  .    11     1     1     A   131   131   ILE    CA      C   131     64.860     65.119     -0.259  1
        1  1393  .    11     1     1     A   131   131   ILE    CB      C   131     38.080     37.798      0.282  1
        1  1397  .    11     1     1     A   131   131   ILE     N      N   131    121.660    120.159      1.501  1
        1  1398  .    11     1     1     A   132   132   ILE     H      H   132      8.300      8.272      0.028  1
        1  1399  .    11     1     1     A   132   132   ILE    HA      H   132      3.890      3.608      0.282  1
        1  1409  .    11     1     1     A   132   132   ILE    CA      C   132     64.190     65.476     -1.286  1
        1  1410  .    11     1     1     A   132   132   ILE    CB      C   132     38.120     37.776      0.344  1
        1  1414  .    11     1     1     A   132   132   ILE     N      N   132    116.410    119.744     -3.334  1
        1  1415  .    11     1     1     A   133   133   ARG     H      H   133      7.750      7.988     -0.238  1
        1  1416  .    11     1     1     A   133   133   ARG    HA      H   133      4.240      4.241     -0.001  1
        1  1421  .    11     1     1     A   133   133   ARG     C      C   133    176.800    176.934     -0.134  1
        1  1422  .    11     1     1     A   133   133   ARG    CA      C   133     57.530     59.100     -1.570  1
        1  1423  .    11     1     1     A   133   133   ARG    CB      C   133     30.150     30.808     -0.658  1
        1  1426  .    11     1     1     A   133   133   ARG     N      N   133    119.070    120.919     -1.849  1
        1  1427  .    11     1     1     A   134   134   THR     H      H   134      7.840      7.790      0.050  1
        1  1428  .    11     1     1     A   134   134   THR    HA      H   134      4.320      4.528     -0.208  1
        1  1434  .    11     1     1     A   134   134   THR     C      C   134    174.700    174.851     -0.151  1
        1  1435  .    11     1     1     A   134   134   THR    CA      C   134     62.890     60.713      2.177  1
        1  1436  .    11     1     1     A   134   134   THR    CB      C   134     70.010     69.975      0.035  1
        1  1438  .    11     1     1     A   134   134   THR     N      N   134    112.310    110.286      2.024  1
        1  1439  .    11     1     1     A   135   135   LYS     H      H   135      8.290      8.540     -0.250  1
        1  1440  .    11     1     1     A   135   135   LYS    HA      H   135      4.420      4.225      0.195  1
        1  1446  .    11     1     1     A   135   135   LYS    CA      C   135     56.000     59.894     -3.894  1
        1  1447  .    11     1     1     A   135   135   LYS    CB      C   135     32.930     32.163      0.767  1
        1  1451  .    11     1     1     A   135   135   LYS     N      N   135    122.790    126.454     -3.664  1
        1  1452  .    11     1     1     A   136   136   VAL     H      H   136      7.900      7.611      0.289  1
        1  1453  .    11     1     1     A   136   136   VAL    HA      H   136      4.080      4.176     -0.096  1
        1  1458  .    11     1     1     A   136   136   VAL     C      C   136    175.690    175.568      0.122  1
        1  1459  .    11     1     1     A   136   136   VAL    CA      C   136     62.320     60.822      1.498  1
        1  1460  .    11     1     1     A   136   136   VAL    CB      C   136     32.380     31.136      1.244  1
        1  1462  .    11     1     1     A   136   136   VAL     N      N   136    120.570    112.507      8.063  1
        1  1463  .    11     1     1     A   137   137   GLN     H      H   137      8.400      7.982      0.418  1
        1  1464  .    11     1     1     A   137   137   GLN    HA      H   137      4.290      4.580     -0.290  1
        1  1470  .    11     1     1     A   137   137   GLN     C      C   137    175.270    174.741      0.529  1
        1  1471  .    11     1     1     A   137   137   GLN    CA      C   137     55.640     55.586      0.054  1
        1  1472  .    11     1     1     A   137   137   GLN    CB      C   137     29.200     29.547     -0.347  1
        1  1474  .    11     1     1     A   137   137   GLN     N      N   137    123.790    124.131     -0.341  1
        1  1476  .    11     1     1     A   138   138   GLN     H      H   138      8.320      8.556     -0.236  1
        1  1477  .    11     1     1     A   138   138   GLN    HA      H   138      4.560      4.702     -0.142  1
        1  1483  .    11     1     1     A   138   138   GLN     C      C   138    173.850    173.024      0.826  1
        1  1484  .    11     1     1     A   138   138   GLN    CA      C   138     53.500     52.270      1.230  1
        1  1485  .    11     1     1     A   138   138   GLN    CB      C   138     28.540     30.714     -2.174  1
        1  1487  .    11     1     1     A   138   138   GLN     N      N   138    122.820    125.019     -2.199  1
        1  1489  .    11     1     1     A   139   139   PRO    HA      H   139      4.350      4.196      0.154  1
        1  1495  .    11     1     1     A   139   139   PRO    CA      C   139     63.230     62.426      0.804  1
        1  1496  .    11     1     1     A   139   139   PRO    CB      C   139     31.550     31.740     -0.190  1
        1  1499  .    11     1     1     A   140   140   PHE     H      H   140      8.100      7.960      0.140  1
        1  1500  .    11     1     1     A   140   140   PHE    HA      H   140      4.600      4.698     -0.098  1
        1  1506  .    11     1     1     A   140   140   PHE     C      C   140    174.980    175.540     -0.560  1
        1  1507  .    11     1     1     A   140   140   PHE    CA      C   140     57.240     58.241     -1.001  1
        1  1508  .    11     1     1     A   140   140   PHE    CB      C   140     39.260     39.860     -0.600  1
        1  1512  .    11     1     1     A   140   140   PHE     N      N   140    119.460    121.567     -2.107  1
        1  1513  .    11     1     1     A   141   141   ASN     H      H   141      8.240      8.964     -0.724  1
        1  1514  .    11     1     1     A   141   141   ASN    HA      H   141      4.650      5.018     -0.368  1
        1  1517  .    11     1     1     A   141   141   ASN     C      C   141    173.990    174.364     -0.374  1
        1  1518  .    11     1     1     A   141   141   ASN    CA      C   141     52.670     52.599      0.071  1
        1  1519  .    11     1     1     A   141   141   ASN    CB      C   141     38.910     41.947     -3.037  1
        1  1520  .    11     1     1     A   141   141   ASN     N      N   141    120.280    120.329     -0.049  1
        1  1521  .    11     1     1     A   142   142   LEU     H      H   142      8.060      8.884     -0.824  1
        1  1522  .    11     1     1     A   142   142   LEU    HA      H   142      4.540      3.974      0.566  1
        1  1531  .    11     1     1     A   142   142   LEU     C      C   142    174.840    175.355     -0.515  1
        1  1532  .    11     1     1     A   142   142   LEU    CA      C   142     52.890     55.750     -2.860  1
        1  1533  .    11     1     1     A   142   142   LEU    CB      C   142     41.740     40.757      0.983  1
        1  1537  .    11     1     1     A   142   142   LEU     N      N   142    123.700    124.844     -1.144  1
        1  1538  .    11     1     1     A   143   143   PRO    HA      H   143      4.390      4.712     -0.322  1
        1  1543  .    11     1     1     A   143   143   PRO    CA      C   143     62.870     62.421      0.449  1
        1  1544  .    11     1     1     A   143   143   PRO    CB      C   143     32.040     33.223     -1.183  1
        1  1547  .    11     1     1     A   144   144   MET     H      H   144      8.430      8.722     -0.292  1
        1  1548  .    11     1     1     A   144   144   MET    HA      H   144      4.420      4.777     -0.357  1
        1  1553  .    11     1     1     A   144   144   MET     C      C   144    175.820    174.226      1.594  1
        1  1554  .    11     1     1     A   144   144   MET    CA      C   144     55.420     54.525      0.895  1
        1  1555  .    11     1     1     A   144   144   MET    CB      C   144     32.950     33.059     -0.109  1
        1  1557  .    11     1     1     A   144   144   MET     N      N   144    120.660    120.044      0.616  1
        1  1558  .    11     1     1     A   145   145   ASP     H      H   145      8.340      9.062     -0.722  1
        1  1559  .    11     1     1     A   145   145   ASP    HA      H   145      4.630      4.693     -0.063  1
        1  1562  .    11     1     1     A   145   145   ASP     C      C   145    176.170    175.412      0.758  1
        1  1563  .    11     1     1     A   145   145   ASP    CA      C   145     54.010     54.720     -0.710  1
        1  1564  .    11     1     1     A   145   145   ASP    CB      C   145     41.160     41.088      0.072  1
        1  1565  .    11     1     1     A   145   145   ASP     N      N   145    121.660    128.853     -7.193  1
        1  1566  .    11     1     1     A   146   146   SER     H      H   146      8.310      8.694     -0.384  1
        1  1567  .    11     1     1     A   146   146   SER    HA      H   146      4.380      5.086     -0.706  1
        1  1570  .    11     1     1     A   146   146   SER     C      C   146    174.840    173.039      1.801  1
        1  1571  .    11     1     1     A   146   146   SER    CA      C   146     58.650     57.461      1.189  1
        1  1572  .    11     1     1     A   146   146   SER    CB      C   146     63.630     65.790     -2.160  1
        1  1573  .    11     1     1     A   146   146   SER     N      N   146    116.880    119.580     -2.700  1
        1  1574  .    11     1     1     A   147   147   GLY     H      H   147      8.450      8.417      0.033  1
        1  1575  .    11     1     1     A   147   147   GLY   HA2      H   147      3.920      4.187     -0.267  1
        1  1576  .    11     1     1     A   147   147   GLY     C      C   147    173.290    172.809      0.481  1
        1  1577  .    11     1     1     A   147   147   GLY    CA      C   147     44.870     45.719     -0.849  1
        1  1578  .    11     1     1     A   147   147   GLY     N      N   147    110.760    107.789      2.971  1
        1  1579  .    11     1     1     A   148   148   ALA     H      H   148      8.010      8.642     -0.632  1
        1  1580  .    11     1     1     A   148   148   ALA    HA      H   148      4.570      4.912     -0.342  1
        1  1584  .    11     1     1     A   148   148   ALA     C      C   148    175.520    174.492      1.028  1
        1  1585  .    11     1     1     A   148   148   ALA    CA      C   148     50.110     49.834      0.276  1
        1  1586  .    11     1     1     A   148   148   ALA    CB      C   148     17.770     19.409     -1.639  1
        1  1587  .    11     1     1     A   148   148   ALA     N      N   148    124.840    127.513     -2.673  1
        1  1588  .    11     1     1     A   149   149   PRO    HA      H   149      4.390      4.626     -0.236  1
        1  1594  .    11     1     1     A   149   149   PRO    CA      C   149     62.940     62.907      0.033  1
        1  1595  .    11     1     1     A   149   149   PRO    CB      C   149     31.840     32.729     -0.889  1
        1  1598  .    11     1     1     A   150   150   GLY     H      H   150      8.550      8.970     -0.420  1
        1  1599  .    11     1     1     A   150   150   GLY   HA2      H   150      4.170      3.964      0.206  1
        1  1600  .    11     1     1     A   150   150   GLY   HA3      H   150      3.950      3.969     -0.019  1
        1  1601  .    11     1     1     A   150   150   GLY     C      C   150    174.770    175.261     -0.491  1
        1  1602  .    11     1     1     A   150   150   GLY    CA      C   150     45.100     46.748     -1.648  1
        1  1603  .    11     1     1     A   150   150   GLY     N      N   150    109.810    109.762      0.048  1
        1  1604  .    11     1     1     A   151   151   GLY     H      H   151      8.330      8.127      0.203  1
        1  1605  .    11     1     1     A   151   151   GLY   HA2      H   151      3.970      4.214     -0.244  1
        1  1606  .    11     1     1     A   151   151   GLY     C      C   151    174.640    172.883      1.757  1
        1  1607  .    11     1     1     A   151   151   GLY    CA      C   151     45.030     45.887     -0.857  1
        1  1608  .    11     1     1     A   151   151   GLY     N      N   151    108.760    106.870      1.890  1
        1  1609  .    11     1     1     A   152   152   GLY     H      H   152      8.300      8.350     -0.050  1
        1  1610  .    11     1     1     A   152   152   GLY   HA2      H   152      3.980      4.250     -0.270  1
        1  1611  .    11     1     1     A   152   152   GLY    CA      C   152     45.180     45.717     -0.537  1
        1     1  .    12     1     1     A     3     3   HIS     H      H     3      8.200      8.469     -0.269  1
        1     2  .    12     1     1     A     3     3   HIS    HA      H     3      4.440      5.145     -0.705  1
        1     3  .    12     1     1     A     3     3   HIS    CA      C     3     53.220     54.532     -1.312  1
        1     4  .    12     1     1     A     3     3   HIS    CB      C     3     31.730     31.991     -0.261  1
        1     5  .    12     1     1     A     3     3   HIS     N      N     3    124.440    117.226      7.214  1
        1     6  .    12     1     1     A     4     4   ASN     H      H     4      8.260      8.875     -0.615  1
        1     7  .    12     1     1     A     4     4   ASN    CA      C     4     54.170     52.120      2.050  1
        1     8  .    12     1     1     A     4     4   ASN    CB      C     4     41.150     42.984     -1.834  1
        1     9  .    12     1     1     A     4     4   ASN     N      N     4    123.940    116.720      7.220  1
        1    10  .    12     1     1     A     5     5   SER     H      H     5      8.370      8.809     -0.439  1
        1    11  .    12     1     1     A     5     5   SER    CA      C     5     58.320     56.443      1.877  1
        1    12  .    12     1     1     A     5     5   SER     N      N     5    116.490    114.044      2.446  1
        1    13  .    12     1     1     A     6     6   ILE     H      H     6      8.180      8.174      0.006  1
        1    14  .    12     1     1     A     6     6   ILE     C      C     6    176.100    174.402      1.698  1
        1    15  .    12     1     1     A     6     6   ILE    CA      C     6     61.210     60.970      0.240  1
        1    16  .    12     1     1     A     6     6   ILE    CB      C     6     38.240     35.791      2.449  1
        1    17  .    12     1     1     A     6     6   ILE     N      N     6    122.780    123.905     -1.125  1
        1    18  .    12     1     1     A     7     7   ARG     H      H     7      8.390      7.967      0.423  1
        1    19  .    12     1     1     A     7     7   ARG    HA      H     7      4.360      5.023     -0.663  1
        1    25  .    12     1     1     A     7     7   ARG     C      C     7    176.020    174.586      1.434  1
        1    26  .    12     1     1     A     7     7   ARG    CA      C     7     55.740     54.775      0.965  1
        1    27  .    12     1     1     A     7     7   ARG    CB      C     7     30.580     32.212     -1.632  1
        1    30  .    12     1     1     A     7     7   ARG     N      N     7    125.090    123.512      1.578  1
        1    31  .    12     1     1     A     8     8   SER     H      H     8      8.310      8.877     -0.567  1
        1    32  .    12     1     1     A     8     8   SER    HA      H     8      4.380      5.176     -0.796  1
        1    34  .    12     1     1     A     8     8   SER     C      C     8    174.830    173.704      1.126  1
        1    35  .    12     1     1     A     8     8   SER    CA      C     8     58.470     57.173      1.297  1
        1    36  .    12     1     1     A     8     8   SER    CB      C     8     63.550     66.221     -2.671  1
        1    37  .    12     1     1     A     8     8   SER     N      N     8    117.250    118.429     -1.179  1
        1    38  .    12     1     1     A     9     9   GLY     H      H     9      8.380      8.797     -0.417  1
        1    39  .    12     1     1     A     9     9   GLY   HA2      H     9      3.950      3.879      0.071  1
        1    40  .    12     1     1     A     9     9   GLY     C      C     9    173.850    172.740      1.110  1
        1    41  .    12     1     1     A     9     9   GLY    CA      C     9     45.110     44.811      0.299  1
        1    42  .    12     1     1     A     9     9   GLY     N      N     9    110.620    110.554      0.066  1
        1    43  .    12     1     1     A    10    10   HIS     H      H    10      8.260      8.164      0.096  1
        1    44  .    12     1     1     A    10    10   HIS    HA      H    10      4.600      5.220     -0.620  1
        1    47  .    12     1     1     A    10    10   HIS     C      C    10    175.610    173.023      2.587  1
        1    48  .    12     1     1     A    10    10   HIS    CA      C    10     55.760     53.832      1.928  1
        1    49  .    12     1     1     A    10    10   HIS    CB      C    10     29.990     32.435     -2.445  1
        1    50  .    12     1     1     A    10    10   HIS     N      N    10    119.320    114.942      4.378  1
        1    51  .    12     1     1     A    11    11   GLY     H      H    11      8.530      8.407      0.123  1
        1    52  .    12     1     1     A    11    11   GLY   HA2      H    11      3.930      4.243     -0.313  1
        1    53  .    12     1     1     A    11    11   GLY     C      C    11    174.420    172.462      1.958  1
        1    54  .    12     1     1     A    11    11   GLY    CA      C    11     45.290     46.121     -0.831  1
        1    55  .    12     1     1     A    11    11   GLY     N      N    11    110.300    105.685      4.615  1
        1    56  .    12     1     1     A    12    12   GLY     H      H    12      8.350      8.392     -0.042  1
        1    57  .    12     1     1     A    12    12   GLY   HA2      H    12      3.950      4.236     -0.286  1
        1    58  .    12     1     1     A    12    12   GLY     C      C    12    174.060    173.797      0.263  1
        1    59  .    12     1     1     A    12    12   GLY    CA      C    12     45.010     45.675     -0.665  1
        1    60  .    12     1     1     A    12    12   GLY     N      N    12    108.950    108.851      0.099  1
        1    61  .    12     1     1     A    13    13   LEU     H      H    13      8.180      8.557     -0.377  1
        1    62  .    12     1     1     A    13    13   LEU    HA      H    13      4.310      4.508     -0.198  1
        1    67  .    12     1     1     A    13    13   LEU     C      C    13    177.170    175.852      1.318  1
        1    68  .    12     1     1     A    13    13   LEU    CA      C    13     55.170     54.056      1.114  1
        1    69  .    12     1     1     A    13    13   LEU    CB      C    13     42.070     40.233      1.837  1
        1    73  .    12     1     1     A    13    13   LEU     N      N    13    121.530    124.330     -2.800  1
        1    74  .    12     1     1     A    14    14   ASN     H      H    14      8.480      8.410      0.070  1
        1    75  .    12     1     1     A    14    14   ASN    HA      H    14      4.630      4.870     -0.240  1
        1    80  .    12     1     1     A    14    14   ASN     C      C    14    174.960    174.718      0.242  1
        1    81  .    12     1     1     A    14    14   ASN    CA      C    14     53.220     52.138      1.082  1
        1    82  .    12     1     1     A    14    14   ASN    CB      C    14     38.390     39.932     -1.542  1
        1    83  .    12     1     1     A    14    14   ASN     N      N    14    119.010    121.722     -2.712  1
        1    85  .    12     1     1     A    15    15   GLN     H      H    15      8.280      8.651     -0.371  1
        1    86  .    12     1     1     A    15    15   GLN    HA      H    15      4.300      5.017     -0.717  1
        1    92  .    12     1     1     A    15    15   GLN     C      C    15    175.770    174.415      1.355  1
        1    93  .    12     1     1     A    15    15   GLN    CA      C    15     55.830     54.279      1.551  1
        1    94  .    12     1     1     A    15    15   GLN    CB      C    15     29.130     32.912     -3.782  1
        1    96  .    12     1     1     A    15    15   GLN     N      N    15    120.340    118.179      2.161  1
        1    98  .    12     1     1     A    16    16   LEU     H      H    16      8.250      8.311     -0.061  1
        1    99  .    12     1     1     A    16    16   LEU    HA      H    16      4.330      4.452     -0.122  1
        1   106  .    12     1     1     A    16    16   LEU     C      C    16    177.660    176.356      1.304  1
        1   107  .    12     1     1     A    16    16   LEU    CA      C    16     55.160     55.347     -0.187  1
        1   108  .    12     1     1     A    16    16   LEU    CB      C    16     42.040     42.594     -0.554  1
        1   112  .    12     1     1     A    16    16   LEU     N      N    16    122.680    123.962     -1.282  1
        1   113  .    12     1     1     A    17    17   GLY     H      H    17      8.350      8.842     -0.492  1
        1   114  .    12     1     1     A    17    17   GLY   HA2      H    17      3.950      4.044     -0.094  1
        1   115  .    12     1     1     A    17    17   GLY     C      C    17    174.340    173.526      0.814  1
        1   116  .    12     1     1     A    17    17   GLY    CA      C    17     45.200     45.349     -0.149  1
        1   117  .    12     1     1     A    17    17   GLY     N      N    17    109.390    113.765     -4.375  1
        1   118  .    12     1     1     A    18    18   GLY     H      H    18      8.190      8.925     -0.735  1
        1   119  .    12     1     1     A    18    18   GLY   HA2      H    18      3.910      3.922     -0.012  1
        1   120  .    12     1     1     A    18    18   GLY     C      C    18    173.390    173.621     -0.231  1
        1   121  .    12     1     1     A    18    18   GLY    CA      C    18     44.960     47.101     -2.141  1
        1   122  .    12     1     1     A    18    18   GLY     N      N    18    108.500    112.710     -4.210  1
        1   123  .    12     1     1     A    19    19   ALA     H      H    19      8.060      8.476     -0.416  1
        1   124  .    12     1     1     A    19    19   ALA    HA      H    19      4.300      4.495     -0.195  1
        1   128  .    12     1     1     A    19    19   ALA     C      C    19    176.680    177.015     -0.335  1
        1   129  .    12     1     1     A    19    19   ALA    CA      C    19     51.890     50.839      1.051  1
        1   130  .    12     1     1     A    19    19   ALA    CB      C    19     18.970     20.012     -1.042  1
        1   131  .    12     1     1     A    19    19   ALA     N      N    19    123.250    124.530     -1.280  1
        1   132  .    12     1     1     A    20    20   PHE     H      H    20      8.180      9.231     -1.051  1
        1   133  .    12     1     1     A    20    20   PHE    HA      H    20      4.780      4.102      0.678  1
        1   139  .    12     1     1     A    20    20   PHE     C      C    20    175.650    174.777      0.873  1
        1   140  .    12     1     1     A    20    20   PHE    CA      C    20     57.320     58.767     -1.447  1
        1   141  .    12     1     1     A    20    20   PHE    CB      C    20     40.100     37.816      2.284  1
        1   145  .    12     1     1     A    20    20   PHE     N      N    20    119.460    119.147      0.313  1
        1   146  .    12     1     1     A    21    21   VAL     H      H    21      8.190      8.060      0.130  1
        1   147  .    12     1     1     A    21    21   VAL    HA      H    21      3.870      3.547      0.323  1
        1   152  .    12     1     1     A    21    21   VAL     C      C    21    175.550    174.405      1.145  1
        1   153  .    12     1     1     A    21    21   VAL    CA      C    21     62.030     63.052     -1.022  1
        1   154  .    12     1     1     A    21    21   VAL    CB      C    21     32.430     29.475      2.955  1
        1   156  .    12     1     1     A    21    21   VAL     N      N    21    121.510    120.756      0.754  1
        1   157  .    12     1     1     A    22    22   ASN     H      H    22      8.600      8.123      0.477  1
        1   158  .    12     1     1     A    22    22   ASN    HA      H    22      4.600      5.002     -0.402  1
        1   163  .    12     1     1     A    22    22   ASN    CA      C    22     53.540     52.067      1.473  1
        1   164  .    12     1     1     A    22    22   ASN    CB      C    22     38.370     40.270     -1.900  1
        1   165  .    12     1     1     A    22    22   ASN     N      N    22    122.930    118.329      4.601  1
        1   167  .    12     1     1     A    23    23   GLY     H      H    23      8.370      8.976     -0.606  1
        1   168  .    12     1     1     A    23    23   GLY   HA2      H    23      4.030      3.993      0.037  1
        1   169  .    12     1     1     A    23    23   GLY   HA3      H    23      3.800      3.997     -0.197  1
        1   170  .    12     1     1     A    23    23   GLY     C      C    23    173.490    175.256     -1.766  1
        1   171  .    12     1     1     A    23    23   GLY    CA      C    23     45.100     45.443     -0.343  1
        1   172  .    12     1     1     A    23    23   GLY     N      N    23    108.220    115.623     -7.403  1
        1   173  .    12     1     1     A    24    24   ARG     H      H    24      7.870      8.030     -0.160  1
        1   174  .    12     1     1     A    24    24   ARG    HA      H    24      4.650      4.040      0.610  1
        1   178  .    12     1     1     A    24    24   ARG     C      C    24    173.570    177.406     -3.836  1
        1   179  .    12     1     1     A    24    24   ARG    CA      C    24     53.570     60.887     -7.317  1
        1   180  .    12     1     1     A    24    24   ARG    CB      C    24     30.000     28.149      1.851  1
        1   182  .    12     1     1     A    24    24   ARG     N      N    24    121.260    121.710     -0.450  1
        1   183  .    12     1     1     A    25    25   PRO    HA      H    25      4.360      4.625     -0.265  1
        1   190  .    12     1     1     A    25    25   PRO    CA      C    25     62.020     62.461     -0.441  1
        1   191  .    12     1     1     A    25    25   PRO    CB      C    25     32.100     29.258      2.842  1
        1   194  .    12     1     1     A    26    26   LEU     H      H    26      8.430      8.559     -0.129  1
        1   195  .    12     1     1     A    26    26   LEU    HA      H    26      4.510      4.567     -0.057  1
        1   205  .    12     1     1     A    26    26   LEU    CA      C    26     52.560     56.347     -3.787  1
        1   206  .    12     1     1     A    26    26   LEU    CB      C    26     42.290     44.246     -1.956  1
        1   210  .    12     1     1     A    26    26   LEU     N      N    26    124.620    123.880      0.740  1
        1   211  .    12     1     1     A    27    27   PRO    HA      H    27      4.460      4.516     -0.056  1
        1   216  .    12     1     1     A    27    27   PRO    CA      C    27     62.920     62.200      0.720  1
        1   217  .    12     1     1     A    27    27   PRO    CB      C    27     32.120     32.678     -0.558  1
        1   220  .    12     1     1     A    28    28   GLU     H      H    28      8.940      8.673      0.267  1
        1   221  .    12     1     1     A    28    28   GLU    HA      H    28      4.000      3.919      0.081  1
        1   226  .    12     1     1     A    28    28   GLU    CA      C    28     59.510     59.945     -0.435  1
        1   227  .    12     1     1     A    28    28   GLU    CB      C    28     28.960     29.411     -0.451  1
        1   229  .    12     1     1     A    28    28   GLU     N      N    28    125.220    121.962      3.258  1
        1   230  .    12     1     1     A    29    29   VAL     H      H    29      8.330      8.129      0.201  1
        1   231  .    12     1     1     A    29    29   VAL    HA      H    29      3.960      3.869      0.091  1
        1   239  .    12     1     1     A    29    29   VAL    CA      C    29     64.850     64.704      0.146  1
        1   240  .    12     1     1     A    29    29   VAL    CB      C    29     31.180     31.526     -0.346  1
        1   243  .    12     1     1     A    29    29   VAL     N      N    29    115.400    119.787     -4.387  1
        1   244  .    12     1     1     A    30    30   VAL     H      H    30      7.090      8.242     -1.152  1
        1   245  .    12     1     1     A    30    30   VAL    HA      H    30      3.650      3.628      0.022  1
        1   253  .    12     1     1     A    30    30   VAL     C      C    30    176.890    177.830     -0.940  1
        1   254  .    12     1     1     A    30    30   VAL    CA      C    30     65.710     65.326      0.384  1
        1   255  .    12     1     1     A    30    30   VAL    CB      C    30     31.430     31.261      0.169  1
        1   258  .    12     1     1     A    30    30   VAL     N      N    30    121.140    119.896      1.244  1
        1   259  .    12     1     1     A    31    31   ARG     H      H    31      7.760      7.997     -0.237  1
        1   260  .    12     1     1     A    31    31   ARG    HA      H    31      3.670      3.901     -0.231  1
        1   266  .    12     1     1     A    31    31   ARG    CA      C    31     60.440     59.842      0.598  1
        1   267  .    12     1     1     A    31    31   ARG    CB      C    31     29.440     29.913     -0.473  1
        1   270  .    12     1     1     A    31    31   ARG     N      N    31    120.060    121.440     -1.380  1
        1   271  .    12     1     1     A    32    32   GLN     H      H    32      8.270      7.666      0.604  1
        1   272  .    12     1     1     A    32    32   GLN    HA      H    32      3.760      4.143     -0.383  1
        1   279  .    12     1     1     A    32    32   GLN     C      C    32    177.380    178.743     -1.363  1
        1   280  .    12     1     1     A    32    32   GLN    CA      C    32     57.860     58.164     -0.304  1
        1   281  .    12     1     1     A    32    32   GLN    CB      C    32     27.940     27.967     -0.027  1
        1   283  .    12     1     1     A    32    32   GLN     N      N    32    115.420    118.762     -3.342  1
        1   285  .    12     1     1     A    33    33   ARG     H      H    33      7.600      8.049     -0.449  1
        1   286  .    12     1     1     A    33    33   ARG    HA      H    33      4.130      4.002      0.128  1
        1   290  .    12     1     1     A    33    33   ARG     C      C    33    177.870    178.133     -0.263  1
        1   291  .    12     1     1     A    33    33   ARG    CA      C    33     58.530     59.130     -0.600  1
        1   292  .    12     1     1     A    33    33   ARG    CB      C    33     29.630     30.023     -0.393  1
        1   295  .    12     1     1     A    33    33   ARG     N      N    33    119.640    120.339     -0.699  1
        1   296  .    12     1     1     A    34    34   ILE     H      H    34      7.990      7.998     -0.008  1
        1   297  .    12     1     1     A    34    34   ILE    HA      H    34      3.390      3.649     -0.259  1
        1   307  .    12     1     1     A    34    34   ILE    CA      C    34     66.100     65.470      0.630  1
        1   308  .    12     1     1     A    34    34   ILE    CB      C    34     37.790     37.983     -0.193  1
        1   312  .    12     1     1     A    34    34   ILE     N      N    34    119.320    120.505     -1.185  1
        1   313  .    12     1     1     A    35    35   VAL     H      H    35      7.340      7.666     -0.326  1
        1   314  .    12     1     1     A    35    35   VAL    HA      H    35      3.250      3.527     -0.277  1
        1   322  .    12     1     1     A    35    35   VAL    CA      C    35     66.570     66.888     -0.318  1
        1   323  .    12     1     1     A    35    35   VAL    CB      C    35     31.550     31.538      0.012  1
        1   326  .    12     1     1     A    35    35   VAL     N      N    35    118.020    120.216     -2.196  1
        1   327  .    12     1     1     A    36    36   ASP     H      H    36      8.640      8.629      0.011  1
        1   328  .    12     1     1     A    36    36   ASP    HA      H    36      4.380      4.313      0.067  1
        1   331  .    12     1     1     A    36    36   ASP    CA      C    36     57.470     57.646     -0.176  1
        1   332  .    12     1     1     A    36    36   ASP    CB      C    36     40.200     41.639     -1.439  1
        1   333  .    12     1     1     A    36    36   ASP     N      N    36    121.440    120.018      1.422  1
        1   334  .    12     1     1     A    37    37   LEU     H      H    37      8.510      8.131      0.379  1
        1   335  .    12     1     1     A    37    37   LEU    HA      H    37      3.990      4.181     -0.191  1
        1   342  .    12     1     1     A    37    37   LEU    CA      C    37     57.770     58.274     -0.504  1
        1   343  .    12     1     1     A    37    37   LEU    CB      C    37     41.450     42.026     -0.576  1
        1   346  .    12     1     1     A    37    37   LEU     N      N    37    119.940    120.619     -0.679  1
        1   347  .    12     1     1     A    38    38   ALA     H      H    38      8.170      8.522     -0.352  1
        1   348  .    12     1     1     A    38    38   ALA    HA      H    38      4.280      4.108      0.172  1
        1   352  .    12     1     1     A    38    38   ALA     C      C    38    182.410    179.400      3.010  1
        1   353  .    12     1     1     A    38    38   ALA    CA      C    38     54.970     55.009     -0.039  1
        1   354  .    12     1     1     A    38    38   ALA    CB      C    38     18.080     17.910      0.170  1
        1   355  .    12     1     1     A    38    38   ALA     N      N    38    123.220    120.703      2.517  1
        1   356  .    12     1     1     A    39    39   HIS     H      H    39      8.490      8.372      0.118  1
        1   357  .    12     1     1     A    39    39   HIS    HA      H    39      4.480      4.150      0.330  1
        1   361  .    12     1     1     A    39    39   HIS     C      C    39    176.490    177.655     -1.165  1
        1   362  .    12     1     1     A    39    39   HIS    CA      C    39     58.740     59.855     -1.115  1
        1   363  .    12     1     1     A    39    39   HIS    CB      C    39     28.670     29.862     -1.192  1
        1   364  .    12     1     1     A    39    39   HIS     N      N    39    119.210    117.913      1.297  1
        1   365  .    12     1     1     A    40    40   GLN     H      H    40      7.760      7.696      0.064  1
        1   366  .    12     1     1     A    40    40   GLN    HA      H    40      4.360      3.986      0.374  1
        1   373  .    12     1     1     A    40    40   GLN     C      C    40    175.900    176.052     -0.152  1
        1   374  .    12     1     1     A    40    40   GLN    CA      C    40     55.930     55.245      0.685  1
        1   375  .    12     1     1     A    40    40   GLN    CB      C    40     28.780     28.669      0.111  1
        1   377  .    12     1     1     A    40    40   GLN     N      N    40    117.620    113.848      3.772  1
        1   379  .    12     1     1     A    41    41   GLY     H      H    41      7.890      8.066     -0.176  1
        1   380  .    12     1     1     A    41    41   GLY   HA2      H    41      4.240      3.971      0.269  1
        1   381  .    12     1     1     A    41    41   GLY   HA3      H    41      3.710      3.981     -0.271  1
        1   382  .    12     1     1     A    41    41   GLY     C      C    41    173.970    174.381     -0.411  1
        1   383  .    12     1     1     A    41    41   GLY    CA      C    41     45.000     46.263     -1.263  1
        1   384  .    12     1     1     A    41    41   GLY     N      N    41    107.170    109.181     -2.011  1
        1   385  .    12     1     1     A    42    42   VAL     H      H    42      7.740      7.373      0.367  1
        1   386  .    12     1     1     A    42    42   VAL    HA      H    42      3.860      4.561     -0.701  1
        1   394  .    12     1     1     A    42    42   VAL     C      C    42    175.930    175.519      0.411  1
        1   395  .    12     1     1     A    42    42   VAL    CA      C    42     62.800     61.275      1.525  1
        1   396  .    12     1     1     A    42    42   VAL    CB      C    42     30.880     34.411     -3.531  1
        1   399  .    12     1     1     A    42    42   VAL     N      N    42    123.250    119.809      3.441  1
        1   400  .    12     1     1     A    43    43   ARG     H      H    43      9.060      8.718      0.342  1
        1   401  .    12     1     1     A    43    43   ARG    HA      H    43      4.410      4.435     -0.025  1
        1   407  .    12     1     1     A    43    43   ARG     C      C    43    176.760    176.674      0.086  1
        1   408  .    12     1     1     A    43    43   ARG    CA      C    43     55.110     54.555      0.555  1
        1   409  .    12     1     1     A    43    43   ARG    CB      C    43     29.720     29.686      0.034  1
        1   411  .    12     1     1     A    43    43   ARG     N      N    43    128.040    128.248     -0.208  1
        1   412  .    12     1     1     A    45    45   CYS     H      H    45      8.700      8.389      0.311  1
        1   413  .    12     1     1     A    45    45   CYS    HA      H    45      4.220      4.263     -0.043  1
        1   416  .    12     1     1     A    45    45   CYS    CA      C    45     59.970     62.173     -2.203  1
        1   417  .    12     1     1     A    45    45   CYS    CB      C    45     26.360     27.305     -0.945  1
        1   418  .    12     1     1     A    45    45   CYS     N      N    45    114.380    115.569     -1.189  1
        1   419  .    12     1     1     A    46    46   ASP     H      H    46      7.410      8.142     -0.732  1
        1   420  .    12     1     1     A    46    46   ASP    HA      H    46      4.690      4.376      0.314  1
        1   423  .    12     1     1     A    46    46   ASP    CA      C    46     56.780     56.843     -0.063  1
        1   424  .    12     1     1     A    46    46   ASP    CB      C    46     40.500     40.891     -0.391  1
        1   425  .    12     1     1     A    46    46   ASP     N      N    46    124.620    120.486      4.134  1
        1   426  .    12     1     1     A    47    47   ILE     H      H    47      8.180      7.928      0.252  1
        1   427  .    12     1     1     A    47    47   ILE    HA      H    47      3.950      3.577      0.373  1
        1   437  .    12     1     1     A    47    47   ILE     C      C    47    177.210    177.794     -0.584  1
        1   438  .    12     1     1     A    47    47   ILE    CA      C    47     66.450     65.039      1.411  1
        1   439  .    12     1     1     A    47    47   ILE    CB      C    47     37.580     38.085     -0.505  1
        1   443  .    12     1     1     A    47    47   ILE     N      N    47    123.550    120.350      3.200  1
        1   444  .    12     1     1     A    48    48   SER     H      H    48      7.940      8.311     -0.371  1
        1   445  .    12     1     1     A    48    48   SER    HA      H    48      4.040      4.106     -0.066  1
        1   447  .    12     1     1     A    48    48   SER    CA      C    48     61.090     61.472     -0.382  1
        1   448  .    12     1     1     A    48    48   SER    CB      C    48     62.950     62.404      0.546  1
        1   449  .    12     1     1     A    48    48   SER     N      N    48    112.060    114.649     -2.589  1
        1   450  .    12     1     1     A    49    49   ARG     H      H    49      7.270      8.007     -0.737  1
        1   451  .    12     1     1     A    49    49   ARG    HA      H    49      4.100      4.046      0.054  1
        1   457  .    12     1     1     A    49    49   ARG     C      C    49    178.630    178.584      0.046  1
        1   458  .    12     1     1     A    49    49   ARG    CA      C    49     58.770     59.161     -0.391  1
        1   459  .    12     1     1     A    49    49   ARG    CB      C    49     30.380     30.125      0.255  1
        1   462  .    12     1     1     A    49    49   ARG     N      N    49    118.700    120.773     -2.073  1
        1   463  .    12     1     1     A    50    50   GLN     H      H    50      8.280      7.629      0.651  1
        1   464  .    12     1     1     A    50    50   GLN    HA      H    50      4.060      4.061     -0.001  1
        1   471  .    12     1     1     A    50    50   GLN     C      C    50    177.800    178.484     -0.684  1
        1   472  .    12     1     1     A    50    50   GLN    CA      C    50     58.850     58.851     -0.001  1
        1   473  .    12     1     1     A    50    50   GLN    CB      C    50     28.780     28.237      0.543  1
        1   475  .    12     1     1     A    50    50   GLN     N      N    50    117.670    119.142     -1.472  1
        1   477  .    12     1     1     A    51    51   LEU     H      H    51      8.040      7.440      0.600  1
        1   478  .    12     1     1     A    51    51   LEU    HA      H    51      4.360      4.236      0.124  1
        1   488  .    12     1     1     A    51    51   LEU    CA      C    51     54.230     55.459     -1.229  1
        1   489  .    12     1     1     A    51    51   LEU    CB      C    51     41.680     42.150     -0.470  1
        1   493  .    12     1     1     A    51    51   LEU     N      N    51    115.410    118.185     -2.775  1
        1   494  .    12     1     1     A    52    52   ARG     H      H    52      7.760      7.909     -0.149  1
        1   495  .    12     1     1     A    52    52   ARG    HA      H    52      3.900      3.992     -0.092  1
        1   500  .    12     1     1     A    52    52   ARG     C      C    52    175.160    176.162     -1.002  1
        1   501  .    12     1     1     A    52    52   ARG    CA      C    52     56.920     57.012     -0.092  1
        1   502  .    12     1     1     A    52    52   ARG    CB      C    52     26.140     27.230     -1.090  1
        1   505  .    12     1     1     A    52    52   ARG     N      N    52    116.740    116.295      0.445  1
        1   506  .    12     1     1     A    53    53   VAL     H      H    53      7.640      8.457     -0.817  1
        1   507  .    12     1     1     A    53    53   VAL    HA      H    53      4.610      4.299      0.311  1
        1   515  .    12     1     1     A    53    53   VAL    CA      C    53     58.800     61.999     -3.199  1
        1   516  .    12     1     1     A    53    53   VAL    CB      C    53     35.010     34.172      0.838  1
        1   519  .    12     1     1     A    53    53   VAL     N      N    53    112.480    117.295     -4.815  1
        1   520  .    12     1     1     A    54    54   SER     H      H    54      8.740      8.313      0.427  1
        1   521  .    12     1     1     A    54    54   SER    HA      H    54      4.300      4.458     -0.158  1
        1   524  .    12     1     1     A    54    54   SER    CA      C    54     58.090     60.196     -2.106  1
        1   525  .    12     1     1     A    54    54   SER    CB      C    54     64.450     63.071      1.379  1
        1   526  .    12     1     1     A    54    54   SER     N      N    54    119.580    116.876      2.704  1
        1   527  .    12     1     1     A    55    55   HIS     H      H    55      9.100      8.240      0.860  1
        1   528  .    12     1     1     A    55    55   HIS    HA      H    55      4.230      4.816     -0.586  1
        1   531  .    12     1     1     A    55    55   HIS    CA      C    55     59.170     55.718      3.452  1
        1   532  .    12     1     1     A    55    55   HIS    CB      C    55     29.820     32.950     -3.130  1
        1   533  .    12     1     1     A    55    55   HIS     N      N    55    123.140    118.994      4.146  1
        1   534  .    12     1     1     A    56    56   GLY     H      H    56      8.820      8.031      0.789  1
        1   535  .    12     1     1     A    56    56   GLY   HA2      H    56      3.880      3.663      0.217  1
        1   536  .    12     1     1     A    56    56   GLY   HA3      H    56      3.650      3.688     -0.038  1
        1   537  .    12     1     1     A    56    56   GLY    CA      C    56     46.640     47.206     -0.566  1
        1   538  .    12     1     1     A    56    56   GLY     N      N    56    107.790    107.191      0.599  1
        1   539  .    12     1     1     A    57    57   CYS     H      H    57      7.830      7.927     -0.097  1
        1   540  .    12     1     1     A    57    57   CYS    HA      H    57      4.110      4.092      0.018  1
        1   543  .    12     1     1     A    57    57   CYS    CA      C    57     62.030     63.221     -1.191  1
        1   544  .    12     1     1     A    57    57   CYS    CB      C    57     26.420     27.372     -0.952  1
        1   545  .    12     1     1     A    57    57   CYS     N      N    57    122.090    119.918      2.172  1
        1   546  .    12     1     1     A    58    58   VAL     H      H    58      7.670      8.020     -0.350  1
        1   547  .    12     1     1     A    58    58   VAL    HA      H    58      3.390      3.491     -0.101  1
        1   555  .    12     1     1     A    58    58   VAL    CA      C    58     67.310     66.379      0.931  1
        1   556  .    12     1     1     A    58    58   VAL    CB      C    58     31.500     31.199      0.301  1
        1   559  .    12     1     1     A    58    58   VAL     N      N    58    118.780    120.850     -2.070  1
        1   560  .    12     1     1     A    59    59   SER     H      H    59      8.530      8.050      0.480  1
        1   561  .    12     1     1     A    59    59   SER    HA      H    59      4.070      4.182     -0.112  1
        1   564  .    12     1     1     A    59    59   SER    CA      C    59     61.920     62.123     -0.203  1
        1   565  .    12     1     1     A    59    59   SER    CB      C    59     62.610     62.817     -0.207  1
        1   566  .    12     1     1     A    59    59   SER     N      N    59    113.950    116.077     -2.127  1
        1   567  .    12     1     1     A    60    60   LYS     H      H    60      7.880      7.777      0.103  1
        1   568  .    12     1     1     A    60    60   LYS    HA      H    60      4.070      4.065      0.005  1
        1   574  .    12     1     1     A    60    60   LYS     C      C    60    178.980    179.537     -0.557  1
        1   575  .    12     1     1     A    60    60   LYS    CA      C    60     58.960     59.274     -0.314  1
        1   576  .    12     1     1     A    60    60   LYS    CB      C    60     32.150     32.225     -0.075  1
        1   580  .    12     1     1     A    60    60   LYS     N      N    60    122.410    121.146      1.264  1
        1   581  .    12     1     1     A    61    61   ILE     H      H    61      7.880      8.076     -0.196  1
        1   582  .    12     1     1     A    61    61   ILE    HA      H    61      3.830      3.587      0.243  1
        1   591  .    12     1     1     A    61    61   ILE    CA      C    61     63.110     65.819     -2.709  1
        1   592  .    12     1     1     A    61    61   ILE    CB      C    61     36.920     38.166     -1.246  1
        1   596  .    12     1     1     A    61    61   ILE     N      N    61    120.060    120.992     -0.932  1
        1   597  .    12     1     1     A    62    62   LEU     H      H    62      8.420      8.466     -0.046  1
        1   598  .    12     1     1     A    62    62   LEU    HA      H    62      4.110      3.981      0.129  1
        1   608  .    12     1     1     A    62    62   LEU    CA      C    62     56.630     57.868     -1.238  1
        1   609  .    12     1     1     A    62    62   LEU    CB      C    62     40.780     41.502     -0.722  1
        1   613  .    12     1     1     A    62    62   LEU     N      N    62    118.310    120.446     -2.136  1
        1   614  .    12     1     1     A    63    63   GLY     H      H    63      8.080      7.993      0.087  1
        1   615  .    12     1     1     A    63    63   GLY   HA2      H    63      3.900      4.013     -0.113  1
        1   616  .    12     1     1     A    63    63   GLY   HA3      H    63      3.970      4.096     -0.126  1
        1   617  .    12     1     1     A    63    63   GLY    CA      C    63     46.690     46.902     -0.212  1
        1   618  .    12     1     1     A    63    63   GLY     N      N    63    106.720    106.236      0.484  1
        1   619  .    12     1     1     A    64    64   ARG     H      H    64      7.810      7.684      0.126  1
        1   620  .    12     1     1     A    64    64   ARG    HA      H    64      4.240      4.099      0.141  1
        1   625  .    12     1     1     A    64    64   ARG     C      C    64    177.180    177.098      0.082  1
        1   626  .    12     1     1     A    64    64   ARG    CA      C    64     56.990     57.692     -0.702  1
        1   627  .    12     1     1     A    64    64   ARG    CB      C    64     30.260     28.916      1.344  1
        1   630  .    12     1     1     A    64    64   ARG     N      N    64    119.560    119.612     -0.052  1
        1   631  .    12     1     1     A    65    65   TYR     H      H    65      8.080      7.402      0.678  1
        1   632  .    12     1     1     A    65    65   TYR    HA      H    65      4.370      4.246      0.124  1
        1   638  .    12     1     1     A    65    65   TYR    CA      C    65     59.520     60.262     -0.742  1
        1   639  .    12     1     1     A    65    65   TYR    CB      C    65     38.540     37.968      0.572  1
        1   643  .    12     1     1     A    65    65   TYR     N      N    65    119.670    118.545      1.125  1
        1   644  .    12     1     1     A    66    66   TYR     H      H    66      8.190      7.986      0.204  1
        1   645  .    12     1     1     A    66    66   TYR    HA      H    66      4.450      4.320      0.130  1
        1   651  .    12     1     1     A    66    66   TYR    CA      C    66     58.750     60.544     -1.794  1
        1   652  .    12     1     1     A    66    66   TYR    CB      C    66     38.260     39.299     -1.039  1
        1   656  .    12     1     1     A    66    66   TYR     N      N    66    119.930    120.982     -1.052  1
        1   657  .    12     1     1     A    67    67   GLU     H      H    67      8.120      7.876      0.244  1
        1   658  .    12     1     1     A    67    67   GLU    HA      H    67      4.250      3.999      0.251  1
        1   663  .    12     1     1     A    67    67   GLU     C      C    67    176.900    176.834      0.066  1
        1   664  .    12     1     1     A    67    67   GLU    CA      C    67     57.240     57.115      0.125  1
        1   665  .    12     1     1     A    67    67   GLU    CB      C    67     30.150     27.123      3.027  1
        1   667  .    12     1     1     A    67    67   GLU     N      N    67    120.850    117.845      3.005  1
        1   668  .    12     1     1     A    68    68   THR     H      H    68      8.040      8.066     -0.026  1
        1   669  .    12     1     1     A    68    68   THR    HA      H    68      4.310      4.167      0.143  1
        1   675  .    12     1     1     A    68    68   THR     C      C    68    175.330    176.672     -1.342  1
        1   676  .    12     1     1     A    68    68   THR    CA      C    68     62.170     65.363     -3.193  1
        1   677  .    12     1     1     A    68    68   THR    CB      C    68     70.010     68.415      1.595  1
        1   679  .    12     1     1     A    68    68   THR     N      N    68    112.210    112.413     -0.203  1
        1   680  .    12     1     1     A    69    69   GLY     H      H    69      8.350      8.204      0.146  1
        1   681  .    12     1     1     A    69    69   GLY   HA2      H    69      3.970      3.753      0.217  1
        1   682  .    12     1     1     A    69    69   GLY   HA3      H    69      3.830      3.765      0.065  1
        1   683  .    12     1     1     A    69    69   GLY     C      C    69    173.780    175.235     -1.455  1
        1   684  .    12     1     1     A    69    69   GLY    CA      C    69     45.280     46.896     -1.616  1
        1   685  .    12     1     1     A    69    69   GLY     N      N    69    111.170    110.837      0.333  1
        1   686  .    12     1     1     A    70    70   SER     H      H    70      8.080      7.888      0.192  1
        1   687  .    12     1     1     A    70    70   SER    HA      H    70      4.460      4.804     -0.344  1
        1   689  .    12     1     1     A    70    70   SER     C      C    70    174.110    173.632      0.478  1
        1   690  .    12     1     1     A    70    70   SER    CA      C    70     58.090     56.948      1.142  1
        1   691  .    12     1     1     A    70    70   SER    CB      C    70     63.860     63.019      0.841  1
        1   692  .    12     1     1     A    70    70   SER     N      N    70    115.170    110.619      4.551  1
        1   693  .    12     1     1     A    71    71   ILE     H      H    71      8.070      8.033      0.037  1
        1   694  .    12     1     1     A    71    71   ILE    HA      H    71      4.190      4.256     -0.066  1
        1   704  .    12     1     1     A    71    71   ILE     C      C    71    175.600    175.309      0.291  1
        1   705  .    12     1     1     A    71    71   ILE    CA      C    71     60.810     60.759      0.051  1
        1   706  .    12     1     1     A    71    71   ILE    CB      C    71     38.390     35.817      2.573  1
        1   710  .    12     1     1     A    71    71   ILE     N      N    71    121.150    123.609     -2.459  1
        1   711  .    12     1     1     A    72    72   ARG     H      H    72      8.350      7.762      0.588  1
        1   712  .    12     1     1     A    72    72   ARG    HA      H    72      4.620      4.816     -0.196  1
        1   717  .    12     1     1     A    72    72   ARG     C      C    72    173.710    173.217      0.493  1
        1   718  .    12     1     1     A    72    72   ARG    CA      C    72     53.540     53.606     -0.066  1
        1   719  .    12     1     1     A    72    72   ARG    CB      C    72     29.990     31.117     -1.127  1
        1   722  .    12     1     1     A    72    72   ARG     N      N    72    126.000    122.432      3.568  1
        1   723  .    12     1     1     A    73    73   PRO    HA      H    73      4.400      4.813     -0.413  1
        1   730  .    12     1     1     A    73    73   PRO    CA      C    73     63.170     62.560      0.610  1
        1   731  .    12     1     1     A    73    73   PRO    CB      C    73     31.540     29.461      2.079  1
        1   734  .    12     1     1     A    74    74   GLY     H      H    74      8.460      7.725      0.735  1
        1   735  .    12     1     1     A    74    74   GLY   HA2      H    74      3.930      4.119     -0.189  1
        1   736  .    12     1     1     A    74    74   GLY     C      C    74    173.780    171.587      2.193  1
        1   737  .    12     1     1     A    74    74   GLY    CA      C    74     45.010     45.246     -0.236  1
        1   738  .    12     1     1     A    74    74   GLY     N      N    74    109.360    109.482     -0.122  1
        1   739  .    12     1     1     A    75    75   VAL     H      H    75      7.910      8.554     -0.644  1
        1   740  .    12     1     1     A    75    75   VAL    HA      H    75      4.120      4.636     -0.516  1
        1   745  .    12     1     1     A    75    75   VAL     C      C    75    176.110    173.978      2.132  1
        1   746  .    12     1     1     A    75    75   VAL    CA      C    75     62.130     60.330      1.800  1
        1   747  .    12     1     1     A    75    75   VAL    CB      C    75     32.420     34.804     -2.384  1
        1   749  .    12     1     1     A    75    75   VAL     N      N    75    119.720    119.802     -0.082  1
        1   750  .    12     1     1     A    76    76   ILE     H      H    76      8.310      8.855     -0.545  1
        1   751  .    12     1     1     A    76    76   ILE    HA      H    76      4.140      4.527     -0.387  1
        1   761  .    12     1     1     A    76    76   ILE     C      C    76    176.600    176.279      0.321  1
        1   762  .    12     1     1     A    76    76   ILE    CA      C    76     61.020     60.202      0.818  1
        1   763  .    12     1     1     A    76    76   ILE    CB      C    76     38.230     37.765      0.465  1
        1   767  .    12     1     1     A    76    76   ILE     N      N    76    125.370    129.331     -3.961  1
        1   768  .    12     1     1     A    77    77   GLY     H      H    77      8.540      8.431      0.109  1
        1   769  .    12     1     1     A    77    77   GLY   HA2      H    77      3.970      4.218     -0.248  1
        1   770  .    12     1     1     A    77    77   GLY   HA3      H    77      4.170      4.218     -0.048  1
        1   771  .    12     1     1     A    77    77   GLY     C      C    77    174.340    173.276      1.064  1
        1   772  .    12     1     1     A    77    77   GLY    CA      C    77     45.100     45.804     -0.704  1
        1   773  .    12     1     1     A    77    77   GLY     N      N    77    113.770    113.740      0.030  1
        1   774  .    12     1     1     A    78    78   GLY     H      H    78      8.280      8.501     -0.221  1
        1   775  .    12     1     1     A    78    78   GLY   HA2      H    78      3.990      3.916      0.074  1
        1   776  .    12     1     1     A    78    78   GLY     C      C    78    173.920    174.529     -0.609  1
        1   777  .    12     1     1     A    78    78   GLY    CA      C    78     44.910     46.835     -1.925  1
        1   778  .    12     1     1     A    78    78   GLY     N      N    78    108.780    108.013      0.767  1
        1   779  .    12     1     1     A    79    79   SER     H      H    79      8.240      8.137      0.103  1
        1   780  .    12     1     1     A    79    79   SER    HA      H    79      4.440      4.536     -0.096  1
        1   782  .    12     1     1     A    79    79   SER     C      C    79    173.990    173.894      0.096  1
        1   783  .    12     1     1     A    79    79   SER    CA      C    79     58.030     58.532     -0.502  1
        1   784  .    12     1     1     A    79    79   SER    CB      C    79     63.830     64.939     -1.109  1
        1   785  .    12     1     1     A    79    79   SER     N      N    79    115.720    113.594      2.126  1
        1   786  .    12     1     1     A    80    80   LYS     H      H    80      8.370      8.303      0.067  1
        1   787  .    12     1     1     A    80    80   LYS    HA      H    80      4.620      4.742     -0.122  1
        1   794  .    12     1     1     A    80    80   LYS     C      C    80    174.200    174.823     -0.623  1
        1   795  .    12     1     1     A    80    80   LYS    CA      C    80     54.120     54.085      0.035  1
        1   796  .    12     1     1     A    80    80   LYS    CB      C    80     32.240     32.870     -0.630  1
        1   799  .    12     1     1     A    80    80   LYS     N      N    80    124.350    121.146      3.204  1
        1   800  .    12     1     1     A    81    81   PRO    HA      H    81      4.400      4.768     -0.368  1
        1   807  .    12     1     1     A    81    81   PRO    CA      C    81     63.200     62.622      0.578  1
        1   808  .    12     1     1     A    81    81   PRO    CB      C    81     31.520     33.194     -1.674  1
        1   811  .    12     1     1     A    82    82   LYS     H      H    82      8.490      8.903     -0.413  1
        1   812  .    12     1     1     A    82    82   LYS    HA      H    82      4.320      4.559     -0.239  1
        1   819  .    12     1     1     A    82    82   LYS     C      C    82    176.390    175.260      1.130  1
        1   820  .    12     1     1     A    82    82   LYS    CA      C    82     55.900     55.683      0.217  1
        1   821  .    12     1     1     A    82    82   LYS    CB      C    82     32.640     34.909     -2.269  1
        1   825  .    12     1     1     A    82    82   LYS     N      N    82    122.420    120.660      1.760  1
        1   826  .    12     1     1     A    83    83   VAL     H      H    83      8.090      9.026     -0.936  1
        1   827  .    12     1     1     A    83    83   VAL    HA      H    83      4.130      4.723     -0.593  1
        1   832  .    12     1     1     A    83    83   VAL     C      C    83    175.460    174.949      0.511  1
        1   833  .    12     1     1     A    83    83   VAL    CA      C    83     61.490     61.048      0.442  1
        1   834  .    12     1     1     A    83    83   VAL    CB      C    83     33.010     32.975      0.035  1
        1   836  .    12     1     1     A    83    83   VAL     N      N    83    121.220    127.188     -5.968  1
        1   837  .    12     1     1     A    84    84   ALA     H      H    84      8.460      8.735     -0.275  1
        1   838  .    12     1     1     A    84    84   ALA    HA      H    84      4.410      4.855     -0.445  1
        1   842  .    12     1     1     A    84    84   ALA     C      C    84    176.610    175.491      1.119  1
        1   843  .    12     1     1     A    84    84   ALA    CA      C    84     51.490     51.694     -0.204  1
        1   844  .    12     1     1     A    84    84   ALA    CB      C    84     18.480     23.981     -5.501  1
        1   845  .    12     1     1     A    84    84   ALA     N      N    84    128.020    127.807      0.213  1
        1   846  .    12     1     1     A    85    85   THR     H      H    85      7.910      8.494     -0.584  1
        1   847  .    12     1     1     A    85    85   THR    HA      H    85      4.480      4.905     -0.425  1
        1   853  .    12     1     1     A    85    85   THR     C      C    85    173.150    173.519     -0.369  1
        1   854  .    12     1     1     A    85    85   THR    CA      C    85     60.460     58.504      1.956  1
        1   855  .    12     1     1     A    85    85   THR    CB      C    85     68.250     71.643     -3.393  1
        1   857  .    12     1     1     A    85    85   THR     N      N    85    114.750    112.849      1.901  1
        1   858  .    12     1     1     A    86    86   PRO    HA      H    86      4.580      4.404      0.176  1
        1   865  .    12     1     1     A    86    86   PRO    CA      C    86     63.130     64.324     -1.194  1
        1   866  .    12     1     1     A    86    86   PRO    CB      C    86     33.890     31.959      1.931  1
        1   869  .    12     1     1     A    87    87   LYS     H      H    87      8.140      7.971      0.169  1
        1   870  .    12     1     1     A    87    87   LYS    HA      H    87      4.100      4.068      0.032  1
        1   877  .    12     1     1     A    87    87   LYS     C      C    87    178.230    178.870     -0.640  1
        1   878  .    12     1     1     A    87    87   LYS    CA      C    87     58.100     59.008     -0.908  1
        1   879  .    12     1     1     A    87    87   LYS    CB      C    87     31.650     31.613      0.037  1
        1   883  .    12     1     1     A    87    87   LYS     N      N    87    117.330    117.957     -0.627  1
        1   884  .    12     1     1     A    88    88   VAL     H      H    88      7.480      7.378      0.102  1
        1   885  .    12     1     1     A    88    88   VAL    HA      H    88      3.340      3.590     -0.250  1
        1   893  .    12     1     1     A    88    88   VAL     C      C    88    176.960    178.556     -1.596  1
        1   894  .    12     1     1     A    88    88   VAL    CA      C    88     66.640     66.523      0.117  1
        1   895  .    12     1     1     A    88    88   VAL    CB      C    88     31.390     31.651     -0.261  1
        1   898  .    12     1     1     A    88    88   VAL     N      N    88    120.590    119.648      0.942  1
        1   899  .    12     1     1     A    89    89   VAL     H      H    89      8.020      8.053     -0.033  1
        1   900  .    12     1     1     A    89    89   VAL    HA      H    89      3.310      3.424     -0.114  1
        1   908  .    12     1     1     A    89    89   VAL     C      C    89    178.440    177.329      1.111  1
        1   909  .    12     1     1     A    89    89   VAL    CA      C    89     67.380     66.666      0.714  1
        1   910  .    12     1     1     A    89    89   VAL    CB      C    89     31.400     31.178      0.222  1
        1   913  .    12     1     1     A    89    89   VAL     N      N    89    119.700    119.838     -0.138  1
        1   914  .    12     1     1     A    90    90   GLU     H      H    90      8.110      7.620      0.490  1
        1   915  .    12     1     1     A    90    90   GLU    HA      H    90      3.920      4.236     -0.316  1
        1   919  .    12     1     1     A    90    90   GLU    CA      C    90     58.950     57.998      0.952  1
        1   920  .    12     1     1     A    90    90   GLU    CB      C    90     29.340     29.317      0.023  1
        1   922  .    12     1     1     A    90    90   GLU     N      N    90    120.180    117.473      2.707  1
        1   923  .    12     1     1     A    91    91   LYS     H      H    91      7.740      7.668      0.072  1
        1   924  .    12     1     1     A    91    91   LYS    HA      H    91      3.760      3.662      0.098  1
        1   931  .    12     1     1     A    91    91   LYS    CA      C    91     57.150     58.910     -1.760  1
        1   932  .    12     1     1     A    91    91   LYS    CB      C    91     30.030     32.113     -2.083  1
        1   935  .    12     1     1     A    91    91   LYS     N      N    91    119.750    120.383     -0.633  1
        1   936  .    12     1     1     A    92    92   ILE     H      H    92      8.130      7.947      0.183  1
        1   937  .    12     1     1     A    92    92   ILE    HA      H    92      3.240      3.567     -0.327  1
        1   946  .    12     1     1     A    92    92   ILE    CA      C    92     66.590     64.692      1.898  1
        1   947  .    12     1     1     A    92    92   ILE    CB      C    92     37.340     37.571     -0.231  1
        1   951  .    12     1     1     A    92    92   ILE     N      N    92    117.770    119.773     -2.003  1
        1   952  .    12     1     1     A    93    93   GLY     H      H    93      7.660      7.894     -0.234  1
        1   953  .    12     1     1     A    93    93   GLY   HA2      H    93      3.850      3.711      0.139  1
        1   954  .    12     1     1     A    93    93   GLY   HA3      H    93      3.640      3.735     -0.095  1
        1   955  .    12     1     1     A    93    93   GLY    CA      C    93     47.050     47.212     -0.162  1
        1   956  .    12     1     1     A    93    93   GLY     N      N    93    103.990    108.332     -4.342  1
        1   957  .    12     1     1     A    94    94   ASP     H      H    94      8.110      8.171     -0.061  1
        1   958  .    12     1     1     A    94    94   ASP    HA      H    94      4.360      4.327      0.033  1
        1   961  .    12     1     1     A    94    94   ASP    CA      C    94     57.240     57.027      0.213  1
        1   962  .    12     1     1     A    94    94   ASP    CB      C    94     40.220     40.623     -0.403  1
        1   963  .    12     1     1     A    94    94   ASP     N      N    94    124.010    121.107      2.903  1
        1   964  .    12     1     1     A    95    95   TYR     H      H    95      8.640      8.058      0.582  1
        1   965  .    12     1     1     A    95    95   TYR    HA      H    95      4.420      4.261      0.159  1
        1   970  .    12     1     1     A    95    95   TYR     C      C    95    178.740    178.376      0.364  1
        1   971  .    12     1     1     A    95    95   TYR    CA      C    95     57.710     61.129     -3.419  1
        1   972  .    12     1     1     A    95    95   TYR    CB      C    95     36.300     38.257     -1.957  1
        1   975  .    12     1     1     A    95    95   TYR     N      N    95    120.220    118.701      1.519  1
        1   976  .    12     1     1     A    96    96   LYS     H      H    96      7.970      7.932      0.038  1
        1   977  .    12     1     1     A    96    96   LYS    HA      H    96      4.030      4.128     -0.098  1
        1   984  .    12     1     1     A    96    96   LYS     C      C    96    177.730    179.126     -1.396  1
        1   985  .    12     1     1     A    96    96   LYS    CA      C    96     56.360     58.767     -2.407  1
        1   986  .    12     1     1     A    96    96   LYS    CB      C    96     31.900     32.351     -0.451  1
        1   990  .    12     1     1     A    96    96   LYS     N      N    96    117.820    118.443     -0.623  1
        1   991  .    12     1     1     A    97    97   ARG     H      H    97      8.040      8.397     -0.357  1
        1   992  .    12     1     1     A    97    97   ARG    HA      H    97      4.010      4.017     -0.007  1
        1   998  .    12     1     1     A    97    97   ARG     C      C    97    178.290    179.041     -0.751  1
        1   999  .    12     1     1     A    97    97   ARG    CA      C    97     58.840     59.878     -1.038  1
        1  1000  .    12     1     1     A    97    97   ARG    CB      C    97     29.910     30.144     -0.234  1
        1  1003  .    12     1     1     A    97    97   ARG     N      N    97    119.080    119.929     -0.849  1
        1  1004  .    12     1     1     A    98    98   GLN     H      H    98      7.650      8.007     -0.357  1
        1  1005  .    12     1     1     A    98    98   GLN    HA      H    98      4.120      4.278     -0.158  1
        1  1011  .    12     1     1     A    98    98   GLN     C      C    98    176.250    176.246      0.004  1
        1  1012  .    12     1     1     A    98    98   GLN    CA      C    98     57.450     57.786     -0.336  1
        1  1013  .    12     1     1     A    98    98   GLN    CB      C    98     29.090     29.561     -0.471  1
        1  1015  .    12     1     1     A    98    98   GLN     N      N    98    116.370    117.587     -1.217  1
        1  1017  .    12     1     1     A    99    99   ASN     H      H    99      7.950      7.993     -0.043  1
        1  1018  .    12     1     1     A    99    99   ASN    HA      H    99      5.040      5.148     -0.108  1
        1  1023  .    12     1     1     A    99    99   ASN    CA      C    99     50.210     50.319     -0.109  1
        1  1024  .    12     1     1     A    99    99   ASN    CB      C    99     38.990     39.037     -0.047  1
        1  1025  .    12     1     1     A    99    99   ASN     N      N    99    114.660    117.420     -2.760  1
        1  1027  .    12     1     1     A   100   100   PRO    HA      H   100      4.410      4.247      0.163  1
        1  1033  .    12     1     1     A   100   100   PRO    CA      C   100     63.360     64.815     -1.455  1
        1  1034  .    12     1     1     A   100   100   PRO    CB      C   100     31.790     32.157     -0.367  1
        1  1037  .    12     1     1     A   101   101   THR     H      H   101      7.630      7.794     -0.164  1
        1  1038  .    12     1     1     A   101   101   THR    HA      H   101      4.200      4.004      0.196  1
        1  1044  .    12     1     1     A   101   101   THR    CA      C   101     60.820     65.345     -4.525  1
        1  1045  .    12     1     1     A   101   101   THR    CB      C   101     68.440     67.906      0.534  1
        1  1047  .    12     1     1     A   101   101   THR     N      N   101    107.070    109.384     -2.314  1
        1  1048  .    12     1     1     A   102   102   MET     H      H   102      7.390      7.862     -0.472  1
        1  1049  .    12     1     1     A   102   102   MET    HA      H   102      3.890      3.788      0.102  1
        1  1057  .    12     1     1     A   102   102   MET     C      C   102    175.740    174.812      0.928  1
        1  1058  .    12     1     1     A   102   102   MET    CA      C   102     57.240     54.942      2.298  1
        1  1059  .    12     1     1     A   102   102   MET    CB      C   102     34.020     33.538      0.482  1
        1  1061  .    12     1     1     A   102   102   MET     N      N   102    122.700    120.167      2.533  1
        1  1062  .    12     1     1     A   103   103   PHE     H      H   103      8.920      8.247      0.673  1
        1  1063  .    12     1     1     A   103   103   PHE    HA      H   103      4.520      4.931     -0.411  1
        1  1069  .    12     1     1     A   103   103   PHE     C      C   103    177.950    176.873      1.077  1
        1  1070  .    12     1     1     A   103   103   PHE    CA      C   103     56.690     57.221     -0.531  1
        1  1071  .    12     1     1     A   103   103   PHE    CB      C   103     40.360     41.851     -1.491  1
        1  1075  .    12     1     1     A   103   103   PHE     N      N   103    122.920    118.793      4.127  1
        1  1076  .    12     1     1     A   104   104   ALA     H      H   104      9.430      9.170      0.260  1
        1  1077  .    12     1     1     A   104   104   ALA    HA      H   104      3.920      3.991     -0.071  1
        1  1081  .    12     1     1     A   104   104   ALA    CA      C   104     56.050     55.303      0.747  1
        1  1082  .    12     1     1     A   104   104   ALA    CB      C   104     18.560     17.950      0.610  1
        1  1083  .    12     1     1     A   104   104   ALA     N      N   104    123.740    124.953     -1.213  1
        1  1084  .    12     1     1     A   105   105   TRP     H      H   105      8.020      8.352     -0.332  1
        1  1085  .    12     1     1     A   105   105   TRP    HA      H   105      4.240      4.463     -0.223  1
        1  1094  .    12     1     1     A   105   105   TRP     C      C   105    176.960    179.028     -2.068  1
        1  1095  .    12     1     1     A   105   105   TRP    CA      C   105     59.390     60.688     -1.298  1
        1  1096  .    12     1     1     A   105   105   TRP    CB      C   105     26.780     29.337     -2.557  1
        1  1103  .    12     1     1     A   105   105   TRP     N      N   105    114.040    118.493     -4.453  1
        1  1105  .    12     1     1     A   106   106   GLU     H      H   106      6.160      8.801     -2.641  1
        1  1106  .    12     1     1     A   106   106   GLU    HA      H   106      3.780      4.068     -0.288  1
        1  1110  .    12     1     1     A   106   106   GLU     C      C   106    179.610    178.653      0.957  1
        1  1111  .    12     1     1     A   106   106   GLU    CA      C   106     58.440     59.454     -1.014  1
        1  1112  .    12     1     1     A   106   106   GLU    CB      C   106     29.760     29.434      0.326  1
        1  1114  .    12     1     1     A   106   106   GLU     N      N   106    122.180    119.163      3.017  1
        1  1115  .    12     1     1     A   107   107   ILE     H      H   107      7.750      8.023     -0.273  1
        1  1116  .    12     1     1     A   107   107   ILE    HA      H   107      3.420      3.755     -0.335  1
        1  1126  .    12     1     1     A   107   107   ILE     C      C   107    176.180    177.435     -1.255  1
        1  1127  .    12     1     1     A   107   107   ILE    CA      C   107     65.600     62.660      2.940  1
        1  1128  .    12     1     1     A   107   107   ILE    CB      C   107     37.200     37.641     -0.441  1
        1  1132  .    12     1     1     A   107   107   ILE     N      N   107    122.120    120.304      1.816  1
        1  1133  .    12     1     1     A   108   108   ARG     H      H   108      8.130      7.999      0.131  1
        1  1134  .    12     1     1     A   108   108   ARG    HA      H   108      3.650      3.482      0.168  1
        1  1138  .    12     1     1     A   108   108   ARG    CA      C   108     60.460     59.220      1.240  1
        1  1139  .    12     1     1     A   108   108   ARG    CB      C   108     29.430     29.786     -0.356  1
        1  1142  .    12     1     1     A   108   108   ARG     N      N   108    120.950    122.757     -1.807  1
        1  1143  .    12     1     1     A   109   109   ASP     H      H   109      7.710      7.885     -0.175  1
        1  1144  .    12     1     1     A   109   109   ASP    HA      H   109      4.420      4.593     -0.173  1
        1  1147  .    12     1     1     A   109   109   ASP     C      C   109    178.790    177.174      1.616  1
        1  1148  .    12     1     1     A   109   109   ASP    CA      C   109     57.300     56.060      1.240  1
        1  1149  .    12     1     1     A   109   109   ASP    CB      C   109     39.960     40.640     -0.680  1
        1  1150  .    12     1     1     A   109   109   ASP     N      N   109    116.290    118.957     -2.667  1
        1  1151  .    12     1     1     A   110   110   ARG     H      H   110      8.020      7.856      0.164  1
        1  1152  .    12     1     1     A   110   110   ARG    HA      H   110      4.060      3.976      0.084  1
        1  1159  .    12     1     1     A   110   110   ARG    CA      C   110     59.410     58.863      0.547  1
        1  1160  .    12     1     1     A   110   110   ARG    CB      C   110     29.410     30.125     -0.715  1
        1  1163  .    12     1     1     A   110   110   ARG     N      N   110    123.120    121.315      1.805  1
        1  1164  .    12     1     1     A   111   111   LEU     H      H   111      8.470      7.687      0.783  1
        1  1165  .    12     1     1     A   111   111   LEU    HA      H   111      4.200      4.036      0.164  1
        1  1172  .    12     1     1     A   111   111   LEU     C      C   111    177.310    179.335     -2.025  1
        1  1173  .    12     1     1     A   111   111   LEU    CA      C   111     57.880     57.681      0.199  1
        1  1174  .    12     1     1     A   111   111   LEU    CB      C   111     42.680     41.720      0.960  1
        1  1177  .    12     1     1     A   111   111   LEU     N      N   111    119.320    119.578     -0.258  1
        1  1178  .    12     1     1     A   112   112   LEU     H      H   112      7.310      8.109     -0.799  1
        1  1179  .    12     1     1     A   112   112   LEU    HA      H   112      4.300      4.027      0.273  1
        1  1189  .    12     1     1     A   112   112   LEU    CA      C   112     56.670     57.995     -1.325  1
        1  1190  .    12     1     1     A   112   112   LEU    CB      C   112     41.960     41.630      0.330  1
        1  1194  .    12     1     1     A   112   112   LEU     N      N   112    117.010    118.240     -1.230  1
        1  1195  .    12     1     1     A   113   113   ALA     H      H   113      8.660      8.712     -0.052  1
        1  1196  .    12     1     1     A   113   113   ALA    HA      H   113      4.110      4.052      0.058  1
        1  1200  .    12     1     1     A   113   113   ALA     C      C   113    180.340    180.034      0.306  1
        1  1201  .    12     1     1     A   113   113   ALA    CA      C   113     55.110     55.759     -0.649  1
        1  1202  .    12     1     1     A   113   113   ALA    CB      C   113     18.080     18.371     -0.291  1
        1  1203  .    12     1     1     A   113   113   ALA     N      N   113    125.050    122.165      2.885  1
        1  1204  .    12     1     1     A   114   114   GLU     H      H   114      8.520      8.173      0.347  1
        1  1205  .    12     1     1     A   114   114   GLU    HA      H   114      4.280      4.217      0.063  1
        1  1210  .    12     1     1     A   114   114   GLU     C      C   114    177.100    177.473     -0.373  1
        1  1211  .    12     1     1     A   114   114   GLU    CA      C   114     56.460     56.692     -0.232  1
        1  1212  .    12     1     1     A   114   114   GLU    CB      C   114     29.690     29.804     -0.114  1
        1  1214  .    12     1     1     A   114   114   GLU     N      N   114    113.520    114.689     -1.169  1
        1  1215  .    12     1     1     A   115   115   GLY     H      H   115      7.830      7.841     -0.011  1
        1  1216  .    12     1     1     A   115   115   GLY   HA2      H   115      4.070      3.984      0.086  1
        1  1217  .    12     1     1     A   115   115   GLY   HA3      H   115      3.870      3.986     -0.116  1
        1  1218  .    12     1     1     A   115   115   GLY     C      C   115    174.420    174.983     -0.563  1
        1  1219  .    12     1     1     A   115   115   GLY    CA      C   115     45.850     46.655     -0.805  1
        1  1220  .    12     1     1     A   115   115   GLY     N      N   115    107.700    108.044     -0.344  1
        1  1221  .    12     1     1     A   116   116   VAL     H      H   116      8.140      8.301     -0.161  1
        1  1222  .    12     1     1     A   116   116   VAL    HA      H   116      3.690      4.093     -0.403  1
        1  1230  .    12     1     1     A   116   116   VAL    CA      C   116     64.430     63.654      0.776  1
        1  1231  .    12     1     1     A   116   116   VAL    CB      C   116     32.190     32.920     -0.730  1
        1  1234  .    12     1     1     A   116   116   VAL     N      N   116    120.990    116.134      4.856  1
        1  1235  .    12     1     1     A   117   117   CYS     H      H   117      7.250      7.623     -0.373  1
        1  1236  .    12     1     1     A   117   117   CYS    HA      H   117      4.510      4.841     -0.331  1
        1  1239  .    12     1     1     A   117   117   CYS     C      C   117    171.650    173.241     -1.591  1
        1  1240  .    12     1     1     A   117   117   CYS    CA      C   117     55.750     56.763     -1.013  1
        1  1241  .    12     1     1     A   117   117   CYS    CB      C   117     32.560     30.719      1.841  1
        1  1242  .    12     1     1     A   117   117   CYS     N      N   117    111.870    115.816     -3.946  1
        1  1243  .    12     1     1     A   118   118   ASP     H      H   118      7.660      8.832     -1.172  1
        1  1244  .    12     1     1     A   118   118   ASP    HA      H   118      4.720      4.832     -0.112  1
        1  1247  .    12     1     1     A   118   118   ASP     C      C   118    176.030    177.679     -1.649  1
        1  1248  .    12     1     1     A   118   118   ASP    CA      C   118     52.120     53.920     -1.800  1
        1  1249  .    12     1     1     A   118   118   ASP    CB      C   118     42.260     41.503      0.757  1
        1  1250  .    12     1     1     A   118   118   ASP     N      N   118    120.020    119.793      0.227  1
        1  1251  .    12     1     1     A   119   119   ASN     H      H   119      8.610      9.153     -0.543  1
        1  1252  .    12     1     1     A   119   119   ASN    HA      H   119      4.300      4.461     -0.161  1
        1  1254  .    12     1     1     A   119   119   ASN     C      C   119    176.180    177.108     -0.928  1
        1  1255  .    12     1     1     A   119   119   ASN    CA      C   119     56.440     55.433      1.007  1
        1  1256  .    12     1     1     A   119   119   ASN    CB      C   119     38.570     37.699      0.871  1
        1  1257  .    12     1     1     A   119   119   ASN     N      N   119    115.740    119.818     -4.078  1
        1  1258  .    12     1     1     A   120   120   ASP     H      H   120      8.430      7.984      0.446  1
        1  1259  .    12     1     1     A   120   120   ASP    HA      H   120      4.680      4.678      0.002  1
        1  1262  .    12     1     1     A   120   120   ASP     C      C   120    177.520    178.559     -1.039  1
        1  1263  .    12     1     1     A   120   120   ASP    CA      C   120     55.820     56.079     -0.259  1
        1  1264  .    12     1     1     A   120   120   ASP    CB      C   120     41.420     41.765     -0.345  1
        1  1265  .    12     1     1     A   120   120   ASP     N      N   120    116.450    119.323     -2.873  1
        1  1266  .    12     1     1     A   121   121   THR     H      H   121      7.950      7.757      0.193  1
        1  1267  .    12     1     1     A   121   121   THR    HA      H   121      4.470      4.258      0.212  1
        1  1273  .    12     1     1     A   121   121   THR     C      C   121    175.060    174.984      0.076  1
        1  1274  .    12     1     1     A   121   121   THR    CA      C   121     61.110     63.377     -2.267  1
        1  1275  .    12     1     1     A   121   121   THR    CB      C   121     70.910     69.183      1.727  1
        1  1277  .    12     1     1     A   121   121   THR     N      N   121    109.010    110.219     -1.209  1
        1  1278  .    12     1     1     A   122   122   VAL     H      H   122      7.910      7.268      0.642  1
        1  1279  .    12     1     1     A   122   122   VAL    HA      H   122      4.790      4.143      0.647  1
        1  1287  .    12     1     1     A   122   122   VAL     C      C   122    172.300    174.665     -2.365  1
        1  1288  .    12     1     1     A   122   122   VAL    CA      C   122     58.620     60.823     -2.203  1
        1  1289  .    12     1     1     A   122   122   VAL    CB      C   122     32.370     33.086     -0.716  1
        1  1292  .    12     1     1     A   122   122   VAL     N      N   122    125.190    124.072      1.118  1
        1  1293  .    12     1     1     A   123   123   PRO    HA      H   123      4.630      4.548      0.082  1
        1  1300  .    12     1     1     A   123   123   PRO    CA      C   123     61.960     62.315     -0.355  1
        1  1301  .    12     1     1     A   123   123   PRO    CB      C   123     31.490     32.439     -0.949  1
        1  1304  .    12     1     1     A   124   124   SER     H      H   124      8.480      8.512     -0.032  1
        1  1305  .    12     1     1     A   124   124   SER    HA      H   124      4.470      4.429      0.041  1
        1  1308  .    12     1     1     A   124   124   SER    CA      C   124     56.760     60.240     -3.480  1
        1  1309  .    12     1     1     A   124   124   SER    CB      C   124     64.930     63.752      1.178  1
        1  1310  .    12     1     1     A   124   124   SER     N      N   124    114.550    118.531     -3.981  1
        1  1311  .    12     1     1     A   125   125   VAL     H      H   125      9.030      8.626      0.404  1
        1  1312  .    12     1     1     A   125   125   VAL    HA      H   125      3.510      3.475      0.035  1
        1  1320  .    12     1     1     A   125   125   VAL     C      C   125    177.670    177.236      0.434  1
        1  1321  .    12     1     1     A   125   125   VAL    CA      C   125     67.680     66.257      1.423  1
        1  1322  .    12     1     1     A   125   125   VAL    CB      C   125     31.270     31.251      0.019  1
        1  1325  .    12     1     1     A   125   125   VAL     N      N   125    120.720    124.922     -4.202  1
        1  1326  .    12     1     1     A   126   126   SER     H      H   126      8.460      8.022      0.438  1
        1  1327  .    12     1     1     A   126   126   SER    HA      H   126      4.310      3.960      0.350  1
        1  1330  .    12     1     1     A   126   126   SER    CA      C   126     61.510     62.092     -0.582  1
        1  1331  .    12     1     1     A   126   126   SER    CB      C   126     62.030     62.808     -0.778  1
        1  1332  .    12     1     1     A   126   126   SER     N      N   126    114.280    116.039     -1.759  1
        1  1333  .    12     1     1     A   127   127   SER     H      H   127      8.190      8.292     -0.102  1
        1  1334  .    12     1     1     A   127   127   SER    HA      H   127      4.230      4.218      0.012  1
        1  1336  .    12     1     1     A   127   127   SER    CA      C   127     61.960     61.249      0.711  1
        1  1337  .    12     1     1     A   127   127   SER    CB      C   127     62.890     62.930     -0.040  1
        1  1338  .    12     1     1     A   127   127   SER     N      N   127    120.540    115.655      4.885  1
        1  1339  .    12     1     1     A   128   128   ILE     H      H   128      8.480      7.490      0.990  1
        1  1340  .    12     1     1     A   128   128   ILE    HA      H   128      3.520      3.834     -0.314  1
        1  1350  .    12     1     1     A   128   128   ILE    CA      C   128     66.180     64.393      1.787  1
        1  1351  .    12     1     1     A   128   128   ILE    CB      C   128     37.790     37.807     -0.017  1
        1  1355  .    12     1     1     A   128   128   ILE     N      N   128    122.640    118.515      4.125  1
        1  1356  .    12     1     1     A   129   129   ASN     H      H   129      8.610      8.242      0.368  1
        1  1357  .    12     1     1     A   129   129   ASN    HA      H   129      4.560      4.274      0.286  1
        1  1362  .    12     1     1     A   129   129   ASN     C      C   129    177.230    177.823     -0.593  1
        1  1363  .    12     1     1     A   129   129   ASN    CA      C   129     56.010     56.609     -0.599  1
        1  1364  .    12     1     1     A   129   129   ASN    CB      C   129     38.100     39.472     -1.372  1
        1  1365  .    12     1     1     A   129   129   ASN     N      N   129    118.230    119.872     -1.642  1
        1  1367  .    12     1     1     A   130   130   ARG     H      H   130      7.760      7.692      0.068  1
        1  1368  .    12     1     1     A   130   130   ARG    HA      H   130      4.070      4.044      0.026  1
        1  1374  .    12     1     1     A   130   130   ARG     C      C   130    178.870    178.517      0.353  1
        1  1375  .    12     1     1     A   130   130   ARG    CA      C   130     59.440     58.965      0.475  1
        1  1376  .    12     1     1     A   130   130   ARG    CB      C   130     29.740     29.735      0.005  1
        1  1379  .    12     1     1     A   130   130   ARG     N      N   130    119.350    117.967      1.383  1
        1  1380  .    12     1     1     A   131   131   ILE     H      H   131      8.080      7.851      0.229  1
        1  1381  .    12     1     1     A   131   131   ILE    HA      H   131      3.670      3.619      0.051  1
        1  1391  .    12     1     1     A   131   131   ILE     C      C   131    178.380    177.819      0.561  1
        1  1392  .    12     1     1     A   131   131   ILE    CA      C   131     64.860     65.678     -0.818  1
        1  1393  .    12     1     1     A   131   131   ILE    CB      C   131     38.080     37.855      0.225  1
        1  1397  .    12     1     1     A   131   131   ILE     N      N   131    121.660    120.067      1.593  1
        1  1398  .    12     1     1     A   132   132   ILE     H      H   132      8.300      8.392     -0.092  1
        1  1399  .    12     1     1     A   132   132   ILE    HA      H   132      3.890      3.569      0.321  1
        1  1409  .    12     1     1     A   132   132   ILE    CA      C   132     64.190     65.410     -1.220  1
        1  1410  .    12     1     1     A   132   132   ILE    CB      C   132     38.120     37.731      0.389  1
        1  1414  .    12     1     1     A   132   132   ILE     N      N   132    116.410    120.751     -4.341  1
        1  1415  .    12     1     1     A   133   133   ARG     H      H   133      7.750      8.418     -0.668  1
        1  1416  .    12     1     1     A   133   133   ARG    HA      H   133      4.240      3.958      0.282  1
        1  1421  .    12     1     1     A   133   133   ARG     C      C   133    176.800    178.908     -2.108  1
        1  1422  .    12     1     1     A   133   133   ARG    CA      C   133     57.530     60.124     -2.594  1
        1  1423  .    12     1     1     A   133   133   ARG    CB      C   133     30.150     29.955      0.195  1
        1  1426  .    12     1     1     A   133   133   ARG     N      N   133    119.070    120.400     -1.330  1
        1  1427  .    12     1     1     A   134   134   THR     H      H   134      7.840      7.864     -0.024  1
        1  1428  .    12     1     1     A   134   134   THR    HA      H   134      4.320      3.993      0.327  1
        1  1434  .    12     1     1     A   134   134   THR     C      C   134    174.700    177.262     -2.562  1
        1  1435  .    12     1     1     A   134   134   THR    CA      C   134     62.890     65.373     -2.483  1
        1  1436  .    12     1     1     A   134   134   THR    CB      C   134     70.010     68.374      1.636  1
        1  1438  .    12     1     1     A   134   134   THR     N      N   134    112.310    112.371     -0.061  1
        1  1439  .    12     1     1     A   135   135   LYS     H      H   135      8.290      7.283      1.007  1
        1  1440  .    12     1     1     A   135   135   LYS    HA      H   135      4.420      4.183      0.237  1
        1  1446  .    12     1     1     A   135   135   LYS    CA      C   135     56.000     58.049     -2.049  1
        1  1447  .    12     1     1     A   135   135   LYS    CB      C   135     32.930     32.847      0.083  1
        1  1451  .    12     1     1     A   135   135   LYS     N      N   135    122.790    120.299      2.491  1
        1  1452  .    12     1     1     A   136   136   VAL     H      H   136      7.900      7.808      0.092  1
        1  1453  .    12     1     1     A   136   136   VAL    HA      H   136      4.080      4.385     -0.305  1
        1  1458  .    12     1     1     A   136   136   VAL     C      C   136    175.690    173.948      1.742  1
        1  1459  .    12     1     1     A   136   136   VAL    CA      C   136     62.320     60.963      1.357  1
        1  1460  .    12     1     1     A   136   136   VAL    CB      C   136     32.380     33.553     -1.173  1
        1  1462  .    12     1     1     A   136   136   VAL     N      N   136    120.570    115.640      4.930  1
        1  1463  .    12     1     1     A   137   137   GLN     H      H   137      8.400      8.726     -0.326  1
        1  1464  .    12     1     1     A   137   137   GLN    HA      H   137      4.290      4.637     -0.347  1
        1  1470  .    12     1     1     A   137   137   GLN     C      C   137    175.270    174.502      0.768  1
        1  1471  .    12     1     1     A   137   137   GLN    CA      C   137     55.640     55.033      0.607  1
        1  1472  .    12     1     1     A   137   137   GLN    CB      C   137     29.200     28.159      1.041  1
        1  1474  .    12     1     1     A   137   137   GLN     N      N   137    123.790    127.320     -3.530  1
        1  1476  .    12     1     1     A   138   138   GLN     H      H   138      8.320      8.023      0.297  1
        1  1477  .    12     1     1     A   138   138   GLN    HA      H   138      4.560      4.791     -0.231  1
        1  1483  .    12     1     1     A   138   138   GLN     C      C   138    173.850    172.468      1.382  1
        1  1484  .    12     1     1     A   138   138   GLN    CA      C   138     53.500     53.128      0.372  1
        1  1485  .    12     1     1     A   138   138   GLN    CB      C   138     28.540     29.494     -0.954  1
        1  1487  .    12     1     1     A   138   138   GLN     N      N   138    122.820    121.977      0.843  1
        1  1489  .    12     1     1     A   139   139   PRO    HA      H   139      4.350      4.441     -0.091  1
        1  1495  .    12     1     1     A   139   139   PRO    CA      C   139     63.230     62.315      0.915  1
        1  1496  .    12     1     1     A   139   139   PRO    CB      C   139     31.550     32.126     -0.576  1
        1  1499  .    12     1     1     A   140   140   PHE     H      H   140      8.100      8.496     -0.396  1
        1  1500  .    12     1     1     A   140   140   PHE    HA      H   140      4.600      5.196     -0.596  1
        1  1506  .    12     1     1     A   140   140   PHE     C      C   140    174.980    175.064     -0.084  1
        1  1507  .    12     1     1     A   140   140   PHE    CA      C   140     57.240     57.461     -0.221  1
        1  1508  .    12     1     1     A   140   140   PHE    CB      C   140     39.260     41.698     -2.438  1
        1  1512  .    12     1     1     A   140   140   PHE     N      N   140    119.460    119.117      0.343  1
        1  1513  .    12     1     1     A   141   141   ASN     H      H   141      8.240      9.080     -0.840  1
        1  1514  .    12     1     1     A   141   141   ASN    HA      H   141      4.650      5.298     -0.648  1
        1  1517  .    12     1     1     A   141   141   ASN     C      C   141    173.990    173.188      0.802  1
        1  1518  .    12     1     1     A   141   141   ASN    CA      C   141     52.670     52.605      0.065  1
        1  1519  .    12     1     1     A   141   141   ASN    CB      C   141     38.910     42.922     -4.012  1
        1  1520  .    12     1     1     A   141   141   ASN     N      N   141    120.280    118.841      1.439  1
        1  1521  .    12     1     1     A   142   142   LEU     H      H   142      8.060      8.753     -0.693  1
        1  1522  .    12     1     1     A   142   142   LEU    HA      H   142      4.540      4.815     -0.275  1
        1  1531  .    12     1     1     A   142   142   LEU     C      C   142    174.840    175.135     -0.295  1
        1  1532  .    12     1     1     A   142   142   LEU    CA      C   142     52.890     51.951      0.939  1
        1  1533  .    12     1     1     A   142   142   LEU    CB      C   142     41.740     43.476     -1.736  1
        1  1537  .    12     1     1     A   142   142   LEU     N      N   142    123.700    123.493      0.207  1
        1  1538  .    12     1     1     A   143   143   PRO    HA      H   143      4.390      4.912     -0.522  1
        1  1543  .    12     1     1     A   143   143   PRO    CA      C   143     62.870     62.504      0.366  1
        1  1544  .    12     1     1     A   143   143   PRO    CB      C   143     32.040     32.502     -0.462  1
        1  1547  .    12     1     1     A   144   144   MET     H      H   144      8.430      8.525     -0.095  1
        1  1548  .    12     1     1     A   144   144   MET    HA      H   144      4.420      4.986     -0.566  1
        1  1553  .    12     1     1     A   144   144   MET     C      C   144    175.820    174.065      1.755  1
        1  1554  .    12     1     1     A   144   144   MET    CA      C   144     55.420     53.860      1.560  1
        1  1555  .    12     1     1     A   144   144   MET    CB      C   144     32.950     35.907     -2.957  1
        1  1557  .    12     1     1     A   144   144   MET     N      N   144    120.660    117.114      3.546  1
        1  1558  .    12     1     1     A   145   145   ASP     H      H   145      8.340      8.705     -0.365  1
        1  1559  .    12     1     1     A   145   145   ASP    HA      H   145      4.630      5.111     -0.481  1
        1  1562  .    12     1     1     A   145   145   ASP     C      C   145    176.170    173.990      2.180  1
        1  1563  .    12     1     1     A   145   145   ASP    CA      C   145     54.010     53.106      0.904  1
        1  1564  .    12     1     1     A   145   145   ASP    CB      C   145     41.160     45.215     -4.055  1
        1  1565  .    12     1     1     A   145   145   ASP     N      N   145    121.660    120.425      1.235  1
        1  1566  .    12     1     1     A   146   146   SER     H      H   146      8.310      8.730     -0.420  1
        1  1567  .    12     1     1     A   146   146   SER    HA      H   146      4.380      4.499     -0.119  1
        1  1570  .    12     1     1     A   146   146   SER     C      C   146    174.840    173.704      1.136  1
        1  1571  .    12     1     1     A   146   146   SER    CA      C   146     58.650     57.596      1.054  1
        1  1572  .    12     1     1     A   146   146   SER    CB      C   146     63.630     61.533      2.097  1
        1  1573  .    12     1     1     A   146   146   SER     N      N   146    116.880    117.234     -0.354  1
        1  1574  .    12     1     1     A   147   147   GLY     H      H   147      8.450      8.523     -0.073  1
        1  1575  .    12     1     1     A   147   147   GLY   HA2      H   147      3.920      3.883      0.037  1
        1  1576  .    12     1     1     A   147   147   GLY     C      C   147    173.290    173.480     -0.190  1
        1  1577  .    12     1     1     A   147   147   GLY    CA      C   147     44.870     47.359     -2.489  1
        1  1578  .    12     1     1     A   147   147   GLY     N      N   147    110.760    114.149     -3.389  1
        1  1579  .    12     1     1     A   148   148   ALA     H      H   148      8.010      7.932      0.078  1
        1  1580  .    12     1     1     A   148   148   ALA    HA      H   148      4.570      4.890     -0.320  1
        1  1584  .    12     1     1     A   148   148   ALA     C      C   148    175.520    174.516      1.004  1
        1  1585  .    12     1     1     A   148   148   ALA    CA      C   148     50.110     49.355      0.755  1
        1  1586  .    12     1     1     A   148   148   ALA    CB      C   148     17.770     19.240     -1.470  1
        1  1587  .    12     1     1     A   148   148   ALA     N      N   148    124.840    124.785      0.055  1
        1  1588  .    12     1     1     A   149   149   PRO    HA      H   149      4.390      4.655     -0.265  1
        1  1594  .    12     1     1     A   149   149   PRO    CA      C   149     62.940     62.554      0.386  1
        1  1595  .    12     1     1     A   149   149   PRO    CB      C   149     31.840     33.297     -1.457  1
        1  1598  .    12     1     1     A   150   150   GLY     H      H   150      8.550      8.366      0.184  1
        1  1599  .    12     1     1     A   150   150   GLY   HA2      H   150      4.170      4.274     -0.104  1
        1  1600  .    12     1     1     A   150   150   GLY   HA3      H   150      3.950      4.276     -0.326  1
        1  1601  .    12     1     1     A   150   150   GLY     C      C   150    174.770    171.776      2.994  1
        1  1602  .    12     1     1     A   150   150   GLY    CA      C   150     45.100     45.568     -0.468  1
        1  1603  .    12     1     1     A   150   150   GLY     N      N   150    109.810    106.155      3.655  1
        1  1604  .    12     1     1     A   151   151   GLY     H      H   151      8.330      8.454     -0.124  1
        1  1605  .    12     1     1     A   151   151   GLY   HA2      H   151      3.970      4.291     -0.321  1
        1  1606  .    12     1     1     A   151   151   GLY     C      C   151    174.640    171.752      2.888  1
        1  1607  .    12     1     1     A   151   151   GLY    CA      C   151     45.030     45.969     -0.939  1
        1  1608  .    12     1     1     A   151   151   GLY     N      N   151    108.760    107.653      1.107  1
        1  1609  .    12     1     1     A   152   152   GLY     H      H   152      8.300      8.457     -0.157  1
        1  1610  .    12     1     1     A   152   152   GLY   HA2      H   152      3.980      4.341     -0.361  1
        1  1611  .    12     1     1     A   152   152   GLY    CA      C   152     45.180     45.744     -0.564  1
        1     1  .    13     1     1     A     3     3   HIS     H      H     3      8.200      9.052     -0.852  1
        1     2  .    13     1     1     A     3     3   HIS    HA      H     3      4.440      4.196      0.244  1
        1     3  .    13     1     1     A     3     3   HIS    CA      C     3     53.220     60.012     -6.792  1
        1     4  .    13     1     1     A     3     3   HIS    CB      C     3     31.730     30.548      1.182  1
        1     5  .    13     1     1     A     3     3   HIS     N      N     3    124.440    121.123      3.317  1
        1     6  .    13     1     1     A     4     4   ASN     H      H     4      8.260      8.030      0.230  1
        1     7  .    13     1     1     A     4     4   ASN    CA      C     4     54.170     55.325     -1.155  1
        1     8  .    13     1     1     A     4     4   ASN    CB      C     4     41.150     37.099      4.051  1
        1     9  .    13     1     1     A     4     4   ASN     N      N     4    123.940    116.280      7.660  1
        1    10  .    13     1     1     A     5     5   SER     H      H     5      8.370      8.499     -0.129  1
        1    11  .    13     1     1     A     5     5   SER    CA      C     5     58.320     59.373     -1.053  1
        1    12  .    13     1     1     A     5     5   SER     N      N     5    116.490    115.289      1.201  1
        1    13  .    13     1     1     A     6     6   ILE     H      H     6      8.180      7.960      0.220  1
        1    14  .    13     1     1     A     6     6   ILE     C      C     6    176.100    175.081      1.019  1
        1    15  .    13     1     1     A     6     6   ILE    CA      C     6     61.210     62.047     -0.837  1
        1    16  .    13     1     1     A     6     6   ILE    CB      C     6     38.240     36.412      1.828  1
        1    17  .    13     1     1     A     6     6   ILE     N      N     6    122.780    119.748      3.032  1
        1    18  .    13     1     1     A     7     7   ARG     H      H     7      8.390      8.086      0.304  1
        1    19  .    13     1     1     A     7     7   ARG    HA      H     7      4.360      4.468     -0.108  1
        1    25  .    13     1     1     A     7     7   ARG     C      C     7    176.020    175.586      0.434  1
        1    26  .    13     1     1     A     7     7   ARG    CA      C     7     55.740     55.990     -0.250  1
        1    27  .    13     1     1     A     7     7   ARG    CB      C     7     30.580     31.303     -0.723  1
        1    30  .    13     1     1     A     7     7   ARG     N      N     7    125.090    122.323      2.767  1
        1    31  .    13     1     1     A     8     8   SER     H      H     8      8.310      8.590     -0.280  1
        1    32  .    13     1     1     A     8     8   SER    HA      H     8      4.380      5.114     -0.734  1
        1    34  .    13     1     1     A     8     8   SER     C      C     8    174.830    174.077      0.753  1
        1    35  .    13     1     1     A     8     8   SER    CA      C     8     58.470     57.368      1.102  1
        1    36  .    13     1     1     A     8     8   SER    CB      C     8     63.550     66.906     -3.356  1
        1    37  .    13     1     1     A     8     8   SER     N      N     8    117.250    117.686     -0.436  1
        1    38  .    13     1     1     A     9     9   GLY     H      H     9      8.380      8.433     -0.053  1
        1    39  .    13     1     1     A     9     9   GLY   HA2      H     9      3.950      3.954     -0.004  1
        1    40  .    13     1     1     A     9     9   GLY     C      C     9    173.850    174.060     -0.210  1
        1    41  .    13     1     1     A     9     9   GLY    CA      C     9     45.110     44.227      0.883  1
        1    42  .    13     1     1     A     9     9   GLY     N      N     9    110.620    109.112      1.508  1
        1    43  .    13     1     1     A    10    10   HIS     H      H    10      8.260      9.068     -0.808  1
        1    44  .    13     1     1     A    10    10   HIS    HA      H    10      4.600      4.741     -0.141  1
        1    47  .    13     1     1     A    10    10   HIS     C      C    10    175.610    175.141      0.469  1
        1    48  .    13     1     1     A    10    10   HIS    CA      C    10     55.760     57.336     -1.576  1
        1    49  .    13     1     1     A    10    10   HIS    CB      C    10     29.990     31.937     -1.947  1
        1    50  .    13     1     1     A    10    10   HIS     N      N    10    119.320    116.716      2.604  1
        1    51  .    13     1     1     A    11    11   GLY     H      H    11      8.530      7.566      0.964  1
        1    52  .    13     1     1     A    11    11   GLY   HA2      H    11      3.930      4.014     -0.084  1
        1    53  .    13     1     1     A    11    11   GLY     C      C    11    174.420    171.576      2.844  1
        1    54  .    13     1     1     A    11    11   GLY    CA      C    11     45.290     45.889     -0.599  1
        1    55  .    13     1     1     A    11    11   GLY     N      N    11    110.300    103.220      7.080  1
        1    56  .    13     1     1     A    12    12   GLY     H      H    12      8.350      8.487     -0.137  1
        1    57  .    13     1     1     A    12    12   GLY   HA2      H    12      3.950      4.303     -0.353  1
        1    58  .    13     1     1     A    12    12   GLY     C      C    12    174.060    171.806      2.254  1
        1    59  .    13     1     1     A    12    12   GLY    CA      C    12     45.010     45.813     -0.803  1
        1    60  .    13     1     1     A    12    12   GLY     N      N    12    108.950    107.232      1.718  1
        1    61  .    13     1     1     A    13    13   LEU     H      H    13      8.180      8.641     -0.461  1
        1    62  .    13     1     1     A    13    13   LEU    HA      H    13      4.310      5.207     -0.897  1
        1    67  .    13     1     1     A    13    13   LEU     C      C    13    177.170    175.098      2.072  1
        1    68  .    13     1     1     A    13    13   LEU    CA      C    13     55.170     53.422      1.748  1
        1    69  .    13     1     1     A    13    13   LEU    CB      C    13     42.070     46.718     -4.648  1
        1    73  .    13     1     1     A    13    13   LEU     N      N    13    121.530    124.059     -2.529  1
        1    74  .    13     1     1     A    14    14   ASN     H      H    14      8.480      8.787     -0.307  1
        1    75  .    13     1     1     A    14    14   ASN    HA      H    14      4.630      5.305     -0.675  1
        1    80  .    13     1     1     A    14    14   ASN     C      C    14    174.960    173.219      1.741  1
        1    81  .    13     1     1     A    14    14   ASN    CA      C    14     53.220     52.464      0.756  1
        1    82  .    13     1     1     A    14    14   ASN    CB      C    14     38.390     42.776     -4.386  1
        1    83  .    13     1     1     A    14    14   ASN     N      N    14    119.010    119.007      0.003  1
        1    85  .    13     1     1     A    15    15   GLN     H      H    15      8.280      8.806     -0.526  1
        1    86  .    13     1     1     A    15    15   GLN    HA      H    15      4.300      5.076     -0.776  1
        1    92  .    13     1     1     A    15    15   GLN     C      C    15    175.770    173.317      2.453  1
        1    93  .    13     1     1     A    15    15   GLN    CA      C    15     55.830     54.385      1.445  1
        1    94  .    13     1     1     A    15    15   GLN    CB      C    15     29.130     32.821     -3.691  1
        1    96  .    13     1     1     A    15    15   GLN     N      N    15    120.340    120.410     -0.070  1
        1    98  .    13     1     1     A    16    16   LEU     H      H    16      8.250      8.743     -0.493  1
        1    99  .    13     1     1     A    16    16   LEU    HA      H    16      4.330      4.801     -0.471  1
        1   106  .    13     1     1     A    16    16   LEU     C      C    16    177.660    175.917      1.743  1
        1   107  .    13     1     1     A    16    16   LEU    CA      C    16     55.160     53.922      1.238  1
        1   108  .    13     1     1     A    16    16   LEU    CB      C    16     42.040     43.476     -1.436  1
        1   112  .    13     1     1     A    16    16   LEU     N      N    16    122.680    123.232     -0.552  1
        1   113  .    13     1     1     A    17    17   GLY     H      H    17      8.350      8.488     -0.138  1
        1   114  .    13     1     1     A    17    17   GLY   HA2      H    17      3.950      3.831      0.119  1
        1   115  .    13     1     1     A    17    17   GLY     C      C    17    174.340    175.270     -0.930  1
        1   116  .    13     1     1     A    17    17   GLY    CA      C    17     45.200     45.364     -0.164  1
        1   117  .    13     1     1     A    17    17   GLY     N      N    17    109.390    114.034     -4.644  1
        1   118  .    13     1     1     A    18    18   GLY     H      H    18      8.190      8.383     -0.193  1
        1   119  .    13     1     1     A    18    18   GLY   HA2      H    18      3.910      3.921     -0.011  1
        1   120  .    13     1     1     A    18    18   GLY     C      C    18    173.390    173.848     -0.458  1
        1   121  .    13     1     1     A    18    18   GLY    CA      C    18     44.960     45.430     -0.470  1
        1   122  .    13     1     1     A    18    18   GLY     N      N    18    108.500    112.473     -3.973  1
        1   123  .    13     1     1     A    19    19   ALA     H      H    19      8.060      7.836      0.224  1
        1   124  .    13     1     1     A    19    19   ALA    HA      H    19      4.300      3.617      0.683  1
        1   128  .    13     1     1     A    19    19   ALA     C      C    19    176.680    175.584      1.096  1
        1   129  .    13     1     1     A    19    19   ALA    CA      C    19     51.890     54.060     -2.170  1
        1   130  .    13     1     1     A    19    19   ALA    CB      C    19     18.970     17.771      1.199  1
        1   131  .    13     1     1     A    19    19   ALA     N      N    19    123.250    122.614      0.636  1
        1   132  .    13     1     1     A    20    20   PHE     H      H    20      8.180      8.730     -0.550  1
        1   133  .    13     1     1     A    20    20   PHE    HA      H    20      4.780      5.094     -0.314  1
        1   139  .    13     1     1     A    20    20   PHE     C      C    20    175.650    174.304      1.346  1
        1   140  .    13     1     1     A    20    20   PHE    CA      C    20     57.320     56.020      1.300  1
        1   141  .    13     1     1     A    20    20   PHE    CB      C    20     40.100     39.168      0.932  1
        1   145  .    13     1     1     A    20    20   PHE     N      N    20    119.460    118.142      1.318  1
        1   146  .    13     1     1     A    21    21   VAL     H      H    21      8.190      8.579     -0.389  1
        1   147  .    13     1     1     A    21    21   VAL    HA      H    21      3.870      4.602     -0.732  1
        1   152  .    13     1     1     A    21    21   VAL     C      C    21    175.550    175.928     -0.378  1
        1   153  .    13     1     1     A    21    21   VAL    CA      C    21     62.030     60.679      1.351  1
        1   154  .    13     1     1     A    21    21   VAL    CB      C    21     32.430     34.241     -1.811  1
        1   156  .    13     1     1     A    21    21   VAL     N      N    21    121.510    123.620     -2.110  1
        1   157  .    13     1     1     A    22    22   ASN     H      H    22      8.600      8.915     -0.315  1
        1   158  .    13     1     1     A    22    22   ASN    HA      H    22      4.600      4.373      0.227  1
        1   163  .    13     1     1     A    22    22   ASN    CA      C    22     53.540     54.890     -1.350  1
        1   164  .    13     1     1     A    22    22   ASN    CB      C    22     38.370     37.453      0.917  1
        1   165  .    13     1     1     A    22    22   ASN     N      N    22    122.930    124.613     -1.683  1
        1   167  .    13     1     1     A    23    23   GLY     H      H    23      8.370      8.665     -0.295  1
        1   168  .    13     1     1     A    23    23   GLY   HA2      H    23      4.030      3.999      0.031  1
        1   169  .    13     1     1     A    23    23   GLY   HA3      H    23      3.800      3.999     -0.199  1
        1   170  .    13     1     1     A    23    23   GLY     C      C    23    173.490    174.469     -0.979  1
        1   171  .    13     1     1     A    23    23   GLY    CA      C    23     45.100     45.306     -0.206  1
        1   172  .    13     1     1     A    23    23   GLY     N      N    23    108.220    111.854     -3.634  1
        1   173  .    13     1     1     A    24    24   ARG     H      H    24      7.870      7.436      0.434  1
        1   174  .    13     1     1     A    24    24   ARG    HA      H    24      4.650      4.420      0.230  1
        1   178  .    13     1     1     A    24    24   ARG     C      C    24    173.570    175.159     -1.589  1
        1   179  .    13     1     1     A    24    24   ARG    CA      C    24     53.570     54.826     -1.256  1
        1   180  .    13     1     1     A    24    24   ARG    CB      C    24     30.000     31.217     -1.217  1
        1   182  .    13     1     1     A    24    24   ARG     N      N    24    121.260    122.746     -1.486  1
        1   183  .    13     1     1     A    25    25   PRO    HA      H    25      4.360      4.831     -0.471  1
        1   190  .    13     1     1     A    25    25   PRO    CA      C    25     62.020     62.236     -0.216  1
        1   191  .    13     1     1     A    25    25   PRO    CB      C    25     32.100     29.787      2.313  1
        1   194  .    13     1     1     A    26    26   LEU     H      H    26      8.430      7.889      0.541  1
        1   195  .    13     1     1     A    26    26   LEU    HA      H    26      4.510      4.518     -0.008  1
        1   205  .    13     1     1     A    26    26   LEU    CA      C    26     52.560     53.601     -1.041  1
        1   206  .    13     1     1     A    26    26   LEU    CB      C    26     42.290     41.737      0.553  1
        1   210  .    13     1     1     A    26    26   LEU     N      N    26    124.620    124.491      0.129  1
        1   211  .    13     1     1     A    27    27   PRO    HA      H    27      4.460      4.657     -0.197  1
        1   216  .    13     1     1     A    27    27   PRO    CA      C    27     62.920     62.187      0.733  1
        1   217  .    13     1     1     A    27    27   PRO    CB      C    27     32.120     33.107     -0.987  1
        1   220  .    13     1     1     A    28    28   GLU     H      H    28      8.940      9.133     -0.193  1
        1   221  .    13     1     1     A    28    28   GLU    HA      H    28      4.000      3.944      0.056  1
        1   226  .    13     1     1     A    28    28   GLU    CA      C    28     59.510     59.596     -0.086  1
        1   227  .    13     1     1     A    28    28   GLU    CB      C    28     28.960     29.758     -0.798  1
        1   229  .    13     1     1     A    28    28   GLU     N      N    28    125.220    121.242      3.978  1
        1   230  .    13     1     1     A    29    29   VAL     H      H    29      8.330      8.105      0.225  1
        1   231  .    13     1     1     A    29    29   VAL    HA      H    29      3.960      3.588      0.372  1
        1   239  .    13     1     1     A    29    29   VAL    CA      C    29     64.850     65.165     -0.315  1
        1   240  .    13     1     1     A    29    29   VAL    CB      C    29     31.180     31.087      0.093  1
        1   243  .    13     1     1     A    29    29   VAL     N      N    29    115.400    118.692     -3.292  1
        1   244  .    13     1     1     A    30    30   VAL     H      H    30      7.090      8.079     -0.989  1
        1   245  .    13     1     1     A    30    30   VAL    HA      H    30      3.650      3.617      0.033  1
        1   253  .    13     1     1     A    30    30   VAL     C      C    30    176.890    177.310     -0.420  1
        1   254  .    13     1     1     A    30    30   VAL    CA      C    30     65.710     64.948      0.762  1
        1   255  .    13     1     1     A    30    30   VAL    CB      C    30     31.430     30.942      0.488  1
        1   258  .    13     1     1     A    30    30   VAL     N      N    30    121.140    119.721      1.419  1
        1   259  .    13     1     1     A    31    31   ARG     H      H    31      7.760      8.701     -0.941  1
        1   260  .    13     1     1     A    31    31   ARG    HA      H    31      3.670      4.040     -0.370  1
        1   266  .    13     1     1     A    31    31   ARG    CA      C    31     60.440     58.169      2.271  1
        1   267  .    13     1     1     A    31    31   ARG    CB      C    31     29.440     29.641     -0.201  1
        1   270  .    13     1     1     A    31    31   ARG     N      N    31    120.060    119.825      0.235  1
        1   271  .    13     1     1     A    32    32   GLN     H      H    32      8.270      8.053      0.217  1
        1   272  .    13     1     1     A    32    32   GLN    HA      H    32      3.760      4.385     -0.625  1
        1   279  .    13     1     1     A    32    32   GLN     C      C    32    177.380    178.445     -1.065  1
        1   280  .    13     1     1     A    32    32   GLN    CA      C    32     57.860     57.339      0.521  1
        1   281  .    13     1     1     A    32    32   GLN    CB      C    32     27.940     29.904     -1.964  1
        1   283  .    13     1     1     A    32    32   GLN     N      N    32    115.420    117.655     -2.235  1
        1   285  .    13     1     1     A    33    33   ARG     H      H    33      7.600      7.996     -0.396  1
        1   286  .    13     1     1     A    33    33   ARG    HA      H    33      4.130      4.016      0.114  1
        1   290  .    13     1     1     A    33    33   ARG     C      C    33    177.870    179.030     -1.160  1
        1   291  .    13     1     1     A    33    33   ARG    CA      C    33     58.530     58.904     -0.374  1
        1   292  .    13     1     1     A    33    33   ARG    CB      C    33     29.630     29.729     -0.099  1
        1   295  .    13     1     1     A    33    33   ARG     N      N    33    119.640    119.434      0.206  1
        1   296  .    13     1     1     A    34    34   ILE     H      H    34      7.990      7.985      0.005  1
        1   297  .    13     1     1     A    34    34   ILE    HA      H    34      3.390      3.753     -0.363  1
        1   307  .    13     1     1     A    34    34   ILE    CA      C    34     66.100     64.957      1.143  1
        1   308  .    13     1     1     A    34    34   ILE    CB      C    34     37.790     37.434      0.356  1
        1   312  .    13     1     1     A    34    34   ILE     N      N    34    119.320    119.596     -0.276  1
        1   313  .    13     1     1     A    35    35   VAL     H      H    35      7.340      8.231     -0.891  1
        1   314  .    13     1     1     A    35    35   VAL    HA      H    35      3.250      3.491     -0.241  1
        1   322  .    13     1     1     A    35    35   VAL    CA      C    35     66.570     66.913     -0.343  1
        1   323  .    13     1     1     A    35    35   VAL    CB      C    35     31.550     31.579     -0.029  1
        1   326  .    13     1     1     A    35    35   VAL     N      N    35    118.020    120.576     -2.556  1
        1   327  .    13     1     1     A    36    36   ASP     H      H    36      8.640      8.041      0.599  1
        1   328  .    13     1     1     A    36    36   ASP    HA      H    36      4.380      4.304      0.076  1
        1   331  .    13     1     1     A    36    36   ASP    CA      C    36     57.470     57.696     -0.226  1
        1   332  .    13     1     1     A    36    36   ASP    CB      C    36     40.200     41.553     -1.353  1
        1   333  .    13     1     1     A    36    36   ASP     N      N    36    121.440    120.071      1.369  1
        1   334  .    13     1     1     A    37    37   LEU     H      H    37      8.510      8.314      0.196  1
        1   335  .    13     1     1     A    37    37   LEU    HA      H    37      3.990      4.104     -0.114  1
        1   342  .    13     1     1     A    37    37   LEU    CA      C    37     57.770     58.245     -0.475  1
        1   343  .    13     1     1     A    37    37   LEU    CB      C    37     41.450     41.827     -0.377  1
        1   346  .    13     1     1     A    37    37   LEU     N      N    37    119.940    120.622     -0.682  1
        1   347  .    13     1     1     A    38    38   ALA     H      H    38      8.170      8.567     -0.397  1
        1   348  .    13     1     1     A    38    38   ALA    HA      H    38      4.280      4.107      0.173  1
        1   352  .    13     1     1     A    38    38   ALA     C      C    38    182.410    179.638      2.772  1
        1   353  .    13     1     1     A    38    38   ALA    CA      C    38     54.970     55.194     -0.224  1
        1   354  .    13     1     1     A    38    38   ALA    CB      C    38     18.080     18.534     -0.454  1
        1   355  .    13     1     1     A    38    38   ALA     N      N    38    123.220    120.682      2.538  1
        1   356  .    13     1     1     A    39    39   HIS     H      H    39      8.490      8.060      0.430  1
        1   357  .    13     1     1     A    39    39   HIS    HA      H    39      4.480      4.148      0.332  1
        1   361  .    13     1     1     A    39    39   HIS     C      C    39    176.490    177.376     -0.886  1
        1   362  .    13     1     1     A    39    39   HIS    CA      C    39     58.740     58.951     -0.211  1
        1   363  .    13     1     1     A    39    39   HIS    CB      C    39     28.670     30.101     -1.431  1
        1   364  .    13     1     1     A    39    39   HIS     N      N    39    119.210    118.000      1.210  1
        1   365  .    13     1     1     A    40    40   GLN     H      H    40      7.760      7.707      0.053  1
        1   366  .    13     1     1     A    40    40   GLN    HA      H    40      4.360      4.038      0.322  1
        1   373  .    13     1     1     A    40    40   GLN     C      C    40    175.900    176.087     -0.187  1
        1   374  .    13     1     1     A    40    40   GLN    CA      C    40     55.930     55.586      0.344  1
        1   375  .    13     1     1     A    40    40   GLN    CB      C    40     28.780     29.285     -0.505  1
        1   377  .    13     1     1     A    40    40   GLN     N      N    40    117.620    114.678      2.942  1
        1   379  .    13     1     1     A    41    41   GLY     H      H    41      7.890      8.091     -0.201  1
        1   380  .    13     1     1     A    41    41   GLY   HA2      H    41      4.240      4.014      0.226  1
        1   381  .    13     1     1     A    41    41   GLY   HA3      H    41      3.710      4.015     -0.305  1
        1   382  .    13     1     1     A    41    41   GLY     C      C    41    173.970    173.689      0.281  1
        1   383  .    13     1     1     A    41    41   GLY    CA      C    41     45.000     45.903     -0.903  1
        1   384  .    13     1     1     A    41    41   GLY     N      N    41    107.170    109.025     -1.855  1
        1   385  .    13     1     1     A    42    42   VAL     H      H    42      7.740      7.484      0.256  1
        1   386  .    13     1     1     A    42    42   VAL    HA      H    42      3.860      4.883     -1.023  1
        1   394  .    13     1     1     A    42    42   VAL     C      C    42    175.930    174.785      1.145  1
        1   395  .    13     1     1     A    42    42   VAL    CA      C    42     62.800     59.313      3.487  1
        1   396  .    13     1     1     A    42    42   VAL    CB      C    42     30.880     35.529     -4.649  1
        1   399  .    13     1     1     A    42    42   VAL     N      N    42    123.250    119.178      4.072  1
        1   400  .    13     1     1     A    43    43   ARG     H      H    43      9.060      8.586      0.474  1
        1   401  .    13     1     1     A    43    43   ARG    HA      H    43      4.410      4.415     -0.005  1
        1   407  .    13     1     1     A    43    43   ARG     C      C    43    176.760    176.530      0.230  1
        1   408  .    13     1     1     A    43    43   ARG    CA      C    43     55.110     54.645      0.465  1
        1   409  .    13     1     1     A    43    43   ARG    CB      C    43     29.720     29.693      0.027  1
        1   411  .    13     1     1     A    43    43   ARG     N      N    43    128.040    127.355      0.685  1
        1   412  .    13     1     1     A    45    45   CYS     H      H    45      8.700      7.737      0.963  1
        1   413  .    13     1     1     A    45    45   CYS    HA      H    45      4.220      4.197      0.023  1
        1   416  .    13     1     1     A    45    45   CYS    CA      C    45     59.970     62.766     -2.796  1
        1   417  .    13     1     1     A    45    45   CYS    CB      C    45     26.360     26.948     -0.588  1
        1   418  .    13     1     1     A    45    45   CYS     N      N    45    114.380    115.262     -0.882  1
        1   419  .    13     1     1     A    46    46   ASP     H      H    46      7.410      8.015     -0.605  1
        1   420  .    13     1     1     A    46    46   ASP    HA      H    46      4.690      4.428      0.262  1
        1   423  .    13     1     1     A    46    46   ASP    CA      C    46     56.780     57.427     -0.647  1
        1   424  .    13     1     1     A    46    46   ASP    CB      C    46     40.500     40.096      0.404  1
        1   425  .    13     1     1     A    46    46   ASP     N      N    46    124.620    120.307      4.313  1
        1   426  .    13     1     1     A    47    47   ILE     H      H    47      8.180      7.992      0.188  1
        1   427  .    13     1     1     A    47    47   ILE    HA      H    47      3.950      3.741      0.209  1
        1   437  .    13     1     1     A    47    47   ILE     C      C    47    177.210    178.047     -0.837  1
        1   438  .    13     1     1     A    47    47   ILE    CA      C    47     66.450     65.435      1.015  1
        1   439  .    13     1     1     A    47    47   ILE    CB      C    47     37.580     37.580      0.000  1
        1   443  .    13     1     1     A    47    47   ILE     N      N    47    123.550    121.194      2.356  1
        1   444  .    13     1     1     A    48    48   SER     H      H    48      7.940      7.753      0.187  1
        1   445  .    13     1     1     A    48    48   SER    HA      H    48      4.040      4.015      0.025  1
        1   447  .    13     1     1     A    48    48   SER    CA      C    48     61.090     62.422     -1.332  1
        1   448  .    13     1     1     A    48    48   SER    CB      C    48     62.950     63.250     -0.300  1
        1   449  .    13     1     1     A    48    48   SER     N      N    48    112.060    116.245     -4.185  1
        1   450  .    13     1     1     A    49    49   ARG     H      H    49      7.270      8.269     -0.999  1
        1   451  .    13     1     1     A    49    49   ARG    HA      H    49      4.100      4.041      0.059  1
        1   457  .    13     1     1     A    49    49   ARG     C      C    49    178.630    178.416      0.214  1
        1   458  .    13     1     1     A    49    49   ARG    CA      C    49     58.770     58.848     -0.078  1
        1   459  .    13     1     1     A    49    49   ARG    CB      C    49     30.380     29.766      0.614  1
        1   462  .    13     1     1     A    49    49   ARG     N      N    49    118.700    119.926     -1.226  1
        1   463  .    13     1     1     A    50    50   GLN     H      H    50      8.280      7.679      0.601  1
        1   464  .    13     1     1     A    50    50   GLN    HA      H    50      4.060      4.041      0.019  1
        1   471  .    13     1     1     A    50    50   GLN     C      C    50    177.800    178.350     -0.550  1
        1   472  .    13     1     1     A    50    50   GLN    CA      C    50     58.850     58.670      0.180  1
        1   473  .    13     1     1     A    50    50   GLN    CB      C    50     28.780     28.117      0.663  1
        1   475  .    13     1     1     A    50    50   GLN     N      N    50    117.670    118.776     -1.106  1
        1   477  .    13     1     1     A    51    51   LEU     H      H    51      8.040      7.377      0.663  1
        1   478  .    13     1     1     A    51    51   LEU    HA      H    51      4.360      4.247      0.113  1
        1   488  .    13     1     1     A    51    51   LEU    CA      C    51     54.230     55.330     -1.100  1
        1   489  .    13     1     1     A    51    51   LEU    CB      C    51     41.680     42.153     -0.473  1
        1   493  .    13     1     1     A    51    51   LEU     N      N    51    115.410    118.017     -2.607  1
        1   494  .    13     1     1     A    52    52   ARG     H      H    52      7.760      7.778     -0.018  1
        1   495  .    13     1     1     A    52    52   ARG    HA      H    52      3.900      3.841      0.059  1
        1   500  .    13     1     1     A    52    52   ARG     C      C    52    175.160    174.754      0.406  1
        1   501  .    13     1     1     A    52    52   ARG    CA      C    52     56.920     57.071     -0.151  1
        1   502  .    13     1     1     A    52    52   ARG    CB      C    52     26.140     27.255     -1.115  1
        1   505  .    13     1     1     A    52    52   ARG     N      N    52    116.740    116.936     -0.196  1
        1   506  .    13     1     1     A    53    53   VAL     H      H    53      7.640      7.332      0.308  1
        1   507  .    13     1     1     A    53    53   VAL    HA      H    53      4.610      4.803     -0.193  1
        1   515  .    13     1     1     A    53    53   VAL    CA      C    53     58.800     58.761      0.039  1
        1   516  .    13     1     1     A    53    53   VAL    CB      C    53     35.010     35.072     -0.062  1
        1   519  .    13     1     1     A    53    53   VAL     N      N    53    112.480    113.798     -1.318  1
        1   520  .    13     1     1     A    54    54   SER     H      H    54      8.740      8.810     -0.070  1
        1   521  .    13     1     1     A    54    54   SER    HA      H    54      4.300      4.123      0.177  1
        1   524  .    13     1     1     A    54    54   SER    CA      C    54     58.090     59.232     -1.142  1
        1   525  .    13     1     1     A    54    54   SER    CB      C    54     64.450     63.019      1.431  1
        1   526  .    13     1     1     A    54    54   SER     N      N    54    119.580    117.911      1.669  1
        1   527  .    13     1     1     A    55    55   HIS     H      H    55      9.100      8.277      0.823  1
        1   528  .    13     1     1     A    55    55   HIS    HA      H    55      4.230      4.701     -0.471  1
        1   531  .    13     1     1     A    55    55   HIS    CA      C    55     59.170     56.974      2.196  1
        1   532  .    13     1     1     A    55    55   HIS    CB      C    55     29.820     31.568     -1.748  1
        1   533  .    13     1     1     A    55    55   HIS     N      N    55    123.140    117.589      5.551  1
        1   534  .    13     1     1     A    56    56   GLY     H      H    56      8.820      8.736      0.084  1
        1   535  .    13     1     1     A    56    56   GLY   HA2      H    56      3.880      3.731      0.149  1
        1   536  .    13     1     1     A    56    56   GLY   HA3      H    56      3.650      3.745     -0.095  1
        1   537  .    13     1     1     A    56    56   GLY    CA      C    56     46.640     47.427     -0.787  1
        1   538  .    13     1     1     A    56    56   GLY     N      N    56    107.790    107.354      0.436  1
        1   539  .    13     1     1     A    57    57   CYS     H      H    57      7.830      7.998     -0.168  1
        1   540  .    13     1     1     A    57    57   CYS    HA      H    57      4.110      4.145     -0.035  1
        1   543  .    13     1     1     A    57    57   CYS    CA      C    57     62.030     63.690     -1.660  1
        1   544  .    13     1     1     A    57    57   CYS    CB      C    57     26.420     26.944     -0.524  1
        1   545  .    13     1     1     A    57    57   CYS     N      N    57    122.090    120.188      1.902  1
        1   546  .    13     1     1     A    58    58   VAL     H      H    58      7.670      8.061     -0.391  1
        1   547  .    13     1     1     A    58    58   VAL    HA      H    58      3.390      3.665     -0.275  1
        1   555  .    13     1     1     A    58    58   VAL    CA      C    58     67.310     66.865      0.445  1
        1   556  .    13     1     1     A    58    58   VAL    CB      C    58     31.500     31.555     -0.055  1
        1   559  .    13     1     1     A    58    58   VAL     N      N    58    118.780    120.883     -2.103  1
        1   560  .    13     1     1     A    59    59   SER     H      H    59      8.530      7.901      0.629  1
        1   561  .    13     1     1     A    59    59   SER    HA      H    59      4.070      4.202     -0.132  1
        1   564  .    13     1     1     A    59    59   SER    CA      C    59     61.920     61.800      0.120  1
        1   565  .    13     1     1     A    59    59   SER    CB      C    59     62.610     63.014     -0.404  1
        1   566  .    13     1     1     A    59    59   SER     N      N    59    113.950    115.489     -1.539  1
        1   567  .    13     1     1     A    60    60   LYS     H      H    60      7.880      7.885     -0.005  1
        1   568  .    13     1     1     A    60    60   LYS    HA      H    60      4.070      4.081     -0.011  1
        1   574  .    13     1     1     A    60    60   LYS     C      C    60    178.980    179.529     -0.549  1
        1   575  .    13     1     1     A    60    60   LYS    CA      C    60     58.960     59.160     -0.200  1
        1   576  .    13     1     1     A    60    60   LYS    CB      C    60     32.150     32.412     -0.262  1
        1   580  .    13     1     1     A    60    60   LYS     N      N    60    122.410    120.756      1.654  1
        1   581  .    13     1     1     A    61    61   ILE     H      H    61      7.880      7.858      0.022  1
        1   582  .    13     1     1     A    61    61   ILE    HA      H    61      3.830      3.830      0.000  1
        1   591  .    13     1     1     A    61    61   ILE    CA      C    61     63.110     64.302     -1.192  1
        1   592  .    13     1     1     A    61    61   ILE    CB      C    61     36.920     37.445     -0.525  1
        1   596  .    13     1     1     A    61    61   ILE     N      N    61    120.060    117.203      2.857  1
        1   597  .    13     1     1     A    62    62   LEU     H      H    62      8.420      7.440      0.980  1
        1   598  .    13     1     1     A    62    62   LEU    HA      H    62      4.110      4.070      0.040  1
        1   608  .    13     1     1     A    62    62   LEU    CA      C    62     56.630     56.970     -0.340  1
        1   609  .    13     1     1     A    62    62   LEU    CB      C    62     40.780     42.891     -2.111  1
        1   613  .    13     1     1     A    62    62   LEU     N      N    62    118.310    120.687     -2.377  1
        1   614  .    13     1     1     A    63    63   GLY     H      H    63      8.080      6.920      1.160  1
        1   615  .    13     1     1     A    63    63   GLY   HA2      H    63      3.900      3.644      0.256  1
        1   616  .    13     1     1     A    63    63   GLY   HA3      H    63      3.970      3.825      0.145  1
        1   617  .    13     1     1     A    63    63   GLY    CA      C    63     46.690     45.610      1.080  1
        1   618  .    13     1     1     A    63    63   GLY     N      N    63    106.720    104.171      2.549  1
        1   619  .    13     1     1     A    64    64   ARG     H      H    64      7.810      8.962     -1.152  1
        1   620  .    13     1     1     A    64    64   ARG    HA      H    64      4.240      3.706      0.534  1
        1   625  .    13     1     1     A    64    64   ARG     C      C    64    177.180    176.028      1.152  1
        1   626  .    13     1     1     A    64    64   ARG    CA      C    64     56.990     58.992     -2.002  1
        1   627  .    13     1     1     A    64    64   ARG    CB      C    64     30.260     30.434     -0.174  1
        1   630  .    13     1     1     A    64    64   ARG     N      N    64    119.560    121.310     -1.750  1
        1   631  .    13     1     1     A    65    65   TYR     H      H    65      8.080      7.940      0.140  1
        1   632  .    13     1     1     A    65    65   TYR    HA      H    65      4.370      4.116      0.254  1
        1   638  .    13     1     1     A    65    65   TYR    CA      C    65     59.520     62.153     -2.633  1
        1   639  .    13     1     1     A    65    65   TYR    CB      C    65     38.540     36.634      1.906  1
        1   643  .    13     1     1     A    65    65   TYR     N      N    65    119.670    116.690      2.980  1
        1   644  .    13     1     1     A    66    66   TYR     H      H    66      8.190      8.093      0.097  1
        1   645  .    13     1     1     A    66    66   TYR    HA      H    66      4.450      4.612     -0.162  1
        1   651  .    13     1     1     A    66    66   TYR    CA      C    66     58.750     56.644      2.106  1
        1   652  .    13     1     1     A    66    66   TYR    CB      C    66     38.260     38.361     -0.101  1
        1   656  .    13     1     1     A    66    66   TYR     N      N    66    119.930    119.471      0.459  1
        1   657  .    13     1     1     A    67    67   GLU     H      H    67      8.120      9.447     -1.327  1
        1   658  .    13     1     1     A    67    67   GLU    HA      H    67      4.250      3.759      0.491  1
        1   663  .    13     1     1     A    67    67   GLU     C      C    67    176.900    176.296      0.604  1
        1   664  .    13     1     1     A    67    67   GLU    CA      C    67     57.240     58.473     -1.233  1
        1   665  .    13     1     1     A    67    67   GLU    CB      C    67     30.150     27.982      2.168  1
        1   667  .    13     1     1     A    67    67   GLU     N      N    67    120.850    125.695     -4.845  1
        1   668  .    13     1     1     A    68    68   THR     H      H    68      8.040      8.177     -0.137  1
        1   669  .    13     1     1     A    68    68   THR    HA      H    68      4.310      4.067      0.243  1
        1   675  .    13     1     1     A    68    68   THR     C      C    68    175.330    174.455      0.875  1
        1   676  .    13     1     1     A    68    68   THR    CA      C    68     62.170     62.774     -0.604  1
        1   677  .    13     1     1     A    68    68   THR    CB      C    68     70.010     66.612      3.398  1
        1   679  .    13     1     1     A    68    68   THR     N      N    68    112.210    114.225     -2.015  1
        1   680  .    13     1     1     A    69    69   GLY     H      H    69      8.350      8.428     -0.078  1
        1   681  .    13     1     1     A    69    69   GLY   HA2      H    69      3.970      3.912      0.058  1
        1   682  .    13     1     1     A    69    69   GLY   HA3      H    69      3.830      3.915     -0.085  1
        1   683  .    13     1     1     A    69    69   GLY     C      C    69    173.780    173.873     -0.093  1
        1   684  .    13     1     1     A    69    69   GLY    CA      C    69     45.280     45.642     -0.362  1
        1   685  .    13     1     1     A    69    69   GLY     N      N    69    111.170    111.957     -0.787  1
        1   686  .    13     1     1     A    70    70   SER     H      H    70      8.080      7.700      0.380  1
        1   687  .    13     1     1     A    70    70   SER    HA      H    70      4.460      4.603     -0.143  1
        1   689  .    13     1     1     A    70    70   SER     C      C    70    174.110    174.615     -0.505  1
        1   690  .    13     1     1     A    70    70   SER    CA      C    70     58.090     56.833      1.257  1
        1   691  .    13     1     1     A    70    70   SER    CB      C    70     63.860     65.259     -1.399  1
        1   692  .    13     1     1     A    70    70   SER     N      N    70    115.170    116.896     -1.726  1
        1   693  .    13     1     1     A    71    71   ILE     H      H    71      8.070      8.658     -0.588  1
        1   694  .    13     1     1     A    71    71   ILE    HA      H    71      4.190      3.557      0.633  1
        1   704  .    13     1     1     A    71    71   ILE     C      C    71    175.600    175.121      0.479  1
        1   705  .    13     1     1     A    71    71   ILE    CA      C    71     60.810     62.217     -1.407  1
        1   706  .    13     1     1     A    71    71   ILE    CB      C    71     38.390     36.382      2.008  1
        1   710  .    13     1     1     A    71    71   ILE     N      N    71    121.150    121.744     -0.594  1
        1   711  .    13     1     1     A    72    72   ARG     H      H    72      8.350      7.717      0.633  1
        1   712  .    13     1     1     A    72    72   ARG    HA      H    72      4.620      4.802     -0.182  1
        1   717  .    13     1     1     A    72    72   ARG     C      C    72    173.710    173.222      0.488  1
        1   718  .    13     1     1     A    72    72   ARG    CA      C    72     53.540     53.577     -0.037  1
        1   719  .    13     1     1     A    72    72   ARG    CB      C    72     29.990     30.900     -0.910  1
        1   722  .    13     1     1     A    72    72   ARG     N      N    72    126.000    120.496      5.504  1
        1   723  .    13     1     1     A    73    73   PRO    HA      H    73      4.400      4.710     -0.310  1
        1   730  .    13     1     1     A    73    73   PRO    CA      C    73     63.170     62.571      0.599  1
        1   731  .    13     1     1     A    73    73   PRO    CB      C    73     31.540     29.428      2.112  1
        1   734  .    13     1     1     A    74    74   GLY     H      H    74      8.460      7.999      0.461  1
        1   735  .    13     1     1     A    74    74   GLY   HA2      H    74      3.930      4.136     -0.206  1
        1   736  .    13     1     1     A    74    74   GLY     C      C    74    173.780    173.391      0.389  1
        1   737  .    13     1     1     A    74    74   GLY    CA      C    74     45.010     45.261     -0.251  1
        1   738  .    13     1     1     A    74    74   GLY     N      N    74    109.360    109.972     -0.612  1
        1   739  .    13     1     1     A    75    75   VAL     H      H    75      7.910      8.608     -0.698  1
        1   740  .    13     1     1     A    75    75   VAL    HA      H    75      4.120      4.379     -0.259  1
        1   745  .    13     1     1     A    75    75   VAL     C      C    75    176.110    175.612      0.498  1
        1   746  .    13     1     1     A    75    75   VAL    CA      C    75     62.130     63.046     -0.916  1
        1   747  .    13     1     1     A    75    75   VAL    CB      C    75     32.420     34.227     -1.807  1
        1   749  .    13     1     1     A    75    75   VAL     N      N    75    119.720    122.510     -2.790  1
        1   750  .    13     1     1     A    76    76   ILE     H      H    76      8.310      7.759      0.551  1
        1   751  .    13     1     1     A    76    76   ILE    HA      H    76      4.140      3.984      0.156  1
        1   761  .    13     1     1     A    76    76   ILE     C      C    76    176.600    175.985      0.615  1
        1   762  .    13     1     1     A    76    76   ILE    CA      C    76     61.020     61.473     -0.453  1
        1   763  .    13     1     1     A    76    76   ILE    CB      C    76     38.230     38.062      0.168  1
        1   767  .    13     1     1     A    76    76   ILE     N      N    76    125.370    122.757      2.613  1
        1   768  .    13     1     1     A    77    77   GLY     H      H    77      8.540      8.697     -0.157  1
        1   769  .    13     1     1     A    77    77   GLY   HA2      H    77      3.970      4.207     -0.237  1
        1   770  .    13     1     1     A    77    77   GLY   HA3      H    77      4.170      4.208     -0.038  1
        1   771  .    13     1     1     A    77    77   GLY     C      C    77    174.340    173.543      0.797  1
        1   772  .    13     1     1     A    77    77   GLY    CA      C    77     45.100     46.093     -0.993  1
        1   773  .    13     1     1     A    77    77   GLY     N      N    77    113.770    116.119     -2.349  1
        1   774  .    13     1     1     A    78    78   GLY     H      H    78      8.280      8.526     -0.246  1
        1   775  .    13     1     1     A    78    78   GLY   HA2      H    78      3.990      3.997     -0.007  1
        1   776  .    13     1     1     A    78    78   GLY     C      C    78    173.920    173.081      0.839  1
        1   777  .    13     1     1     A    78    78   GLY    CA      C    78     44.910     44.879      0.031  1
        1   778  .    13     1     1     A    78    78   GLY     N      N    78    108.780    109.832     -1.052  1
        1   779  .    13     1     1     A    79    79   SER     H      H    79      8.240      8.616     -0.376  1
        1   780  .    13     1     1     A    79    79   SER    HA      H    79      4.440      4.473     -0.033  1
        1   782  .    13     1     1     A    79    79   SER     C      C    79    173.990    174.234     -0.244  1
        1   783  .    13     1     1     A    79    79   SER    CA      C    79     58.030     59.044     -1.014  1
        1   784  .    13     1     1     A    79    79   SER    CB      C    79     63.830     64.069     -0.239  1
        1   785  .    13     1     1     A    79    79   SER     N      N    79    115.720    114.587      1.133  1
        1   786  .    13     1     1     A    80    80   LYS     H      H    80      8.370      8.467     -0.097  1
        1   787  .    13     1     1     A    80    80   LYS    HA      H    80      4.620      4.979     -0.359  1
        1   794  .    13     1     1     A    80    80   LYS     C      C    80    174.200    175.026     -0.826  1
        1   795  .    13     1     1     A    80    80   LYS    CA      C    80     54.120     52.908      1.212  1
        1   796  .    13     1     1     A    80    80   LYS    CB      C    80     32.240     33.656     -1.416  1
        1   799  .    13     1     1     A    80    80   LYS     N      N    80    124.350    125.578     -1.228  1
        1   800  .    13     1     1     A    81    81   PRO    HA      H    81      4.400      4.724     -0.324  1
        1   807  .    13     1     1     A    81    81   PRO    CA      C    81     63.200     62.258      0.942  1
        1   808  .    13     1     1     A    81    81   PRO    CB      C    81     31.520     32.753     -1.233  1
        1   811  .    13     1     1     A    82    82   LYS     H      H    82      8.490      8.533     -0.043  1
        1   812  .    13     1     1     A    82    82   LYS    HA      H    82      4.320      4.752     -0.432  1
        1   819  .    13     1     1     A    82    82   LYS     C      C    82    176.390    175.285      1.105  1
        1   820  .    13     1     1     A    82    82   LYS    CA      C    82     55.900     55.096      0.804  1
        1   821  .    13     1     1     A    82    82   LYS    CB      C    82     32.640     33.940     -1.300  1
        1   825  .    13     1     1     A    82    82   LYS     N      N    82    122.420    120.060      2.360  1
        1   826  .    13     1     1     A    83    83   VAL     H      H    83      8.090      8.545     -0.455  1
        1   827  .    13     1     1     A    83    83   VAL    HA      H    83      4.130      4.919     -0.789  1
        1   832  .    13     1     1     A    83    83   VAL     C      C    83    175.460    173.518      1.942  1
        1   833  .    13     1     1     A    83    83   VAL    CA      C    83     61.490     59.875      1.615  1
        1   834  .    13     1     1     A    83    83   VAL    CB      C    83     33.010     35.852     -2.842  1
        1   836  .    13     1     1     A    83    83   VAL     N      N    83    121.220    120.271      0.949  1
        1   837  .    13     1     1     A    84    84   ALA     H      H    84      8.460      8.521     -0.061  1
        1   838  .    13     1     1     A    84    84   ALA    HA      H    84      4.410      4.537     -0.127  1
        1   842  .    13     1     1     A    84    84   ALA     C      C    84    176.610    176.903     -0.293  1
        1   843  .    13     1     1     A    84    84   ALA    CA      C    84     51.490     52.108     -0.618  1
        1   844  .    13     1     1     A    84    84   ALA    CB      C    84     18.480     19.985     -1.505  1
        1   845  .    13     1     1     A    84    84   ALA     N      N    84    128.020    128.578     -0.558  1
        1   846  .    13     1     1     A    85    85   THR     H      H    85      7.910      8.488     -0.578  1
        1   847  .    13     1     1     A    85    85   THR    HA      H    85      4.480      4.811     -0.331  1
        1   853  .    13     1     1     A    85    85   THR     C      C    85    173.150    174.354     -1.204  1
        1   854  .    13     1     1     A    85    85   THR    CA      C    85     60.460     58.401      2.059  1
        1   855  .    13     1     1     A    85    85   THR    CB      C    85     68.250     70.609     -2.359  1
        1   857  .    13     1     1     A    85    85   THR     N      N    85    114.750    114.023      0.727  1
        1   858  .    13     1     1     A    86    86   PRO    HA      H    86      4.580      4.448      0.132  1
        1   865  .    13     1     1     A    86    86   PRO    CA      C    86     63.130     64.528     -1.398  1
        1   866  .    13     1     1     A    86    86   PRO    CB      C    86     33.890     31.957      1.933  1
        1   869  .    13     1     1     A    87    87   LYS     H      H    87      8.140      8.000      0.140  1
        1   870  .    13     1     1     A    87    87   LYS    HA      H    87      4.100      4.060      0.040  1
        1   877  .    13     1     1     A    87    87   LYS     C      C    87    178.230    178.694     -0.464  1
        1   878  .    13     1     1     A    87    87   LYS    CA      C    87     58.100     59.339     -1.239  1
        1   879  .    13     1     1     A    87    87   LYS    CB      C    87     31.650     32.004     -0.354  1
        1   883  .    13     1     1     A    87    87   LYS     N      N    87    117.330    119.349     -2.019  1
        1   884  .    13     1     1     A    88    88   VAL     H      H    88      7.480      7.833     -0.353  1
        1   885  .    13     1     1     A    88    88   VAL    HA      H    88      3.340      3.708     -0.368  1
        1   893  .    13     1     1     A    88    88   VAL     C      C    88    176.960    178.102     -1.142  1
        1   894  .    13     1     1     A    88    88   VAL    CA      C    88     66.640     65.787      0.853  1
        1   895  .    13     1     1     A    88    88   VAL    CB      C    88     31.390     31.762     -0.372  1
        1   898  .    13     1     1     A    88    88   VAL     N      N    88    120.590    119.067      1.523  1
        1   899  .    13     1     1     A    89    89   VAL     H      H    89      8.020      8.088     -0.068  1
        1   900  .    13     1     1     A    89    89   VAL    HA      H    89      3.310      3.441     -0.131  1
        1   908  .    13     1     1     A    89    89   VAL     C      C    89    178.440    177.440      1.000  1
        1   909  .    13     1     1     A    89    89   VAL    CA      C    89     67.380     66.838      0.542  1
        1   910  .    13     1     1     A    89    89   VAL    CB      C    89     31.400     31.372      0.028  1
        1   913  .    13     1     1     A    89    89   VAL     N      N    89    119.700    120.432     -0.732  1
        1   914  .    13     1     1     A    90    90   GLU     H      H    90      8.110      8.212     -0.102  1
        1   915  .    13     1     1     A    90    90   GLU    HA      H    90      3.920      3.946     -0.026  1
        1   919  .    13     1     1     A    90    90   GLU    CA      C    90     58.950     59.349     -0.399  1
        1   920  .    13     1     1     A    90    90   GLU    CB      C    90     29.340     29.149      0.191  1
        1   922  .    13     1     1     A    90    90   GLU     N      N    90    120.180    118.792      1.388  1
        1   923  .    13     1     1     A    91    91   LYS     H      H    91      7.740      7.530      0.210  1
        1   924  .    13     1     1     A    91    91   LYS    HA      H    91      3.760      3.792     -0.032  1
        1   931  .    13     1     1     A    91    91   LYS    CA      C    91     57.150     58.781     -1.631  1
        1   932  .    13     1     1     A    91    91   LYS    CB      C    91     30.030     32.297     -2.267  1
        1   935  .    13     1     1     A    91    91   LYS     N      N    91    119.750    119.571      0.179  1
        1   936  .    13     1     1     A    92    92   ILE     H      H    92      8.130      7.743      0.387  1
        1   937  .    13     1     1     A    92    92   ILE    HA      H    92      3.240      3.658     -0.418  1
        1   946  .    13     1     1     A    92    92   ILE    CA      C    92     66.590     65.019      1.571  1
        1   947  .    13     1     1     A    92    92   ILE    CB      C    92     37.340     37.796     -0.456  1
        1   951  .    13     1     1     A    92    92   ILE     N      N    92    117.770    120.786     -3.016  1
        1   952  .    13     1     1     A    93    93   GLY     H      H    93      7.660      7.833     -0.173  1
        1   953  .    13     1     1     A    93    93   GLY   HA2      H    93      3.850      3.708      0.142  1
        1   954  .    13     1     1     A    93    93   GLY   HA3      H    93      3.640      3.728     -0.088  1
        1   955  .    13     1     1     A    93    93   GLY    CA      C    93     47.050     47.372     -0.322  1
        1   956  .    13     1     1     A    93    93   GLY     N      N    93    103.990    108.336     -4.346  1
        1   957  .    13     1     1     A    94    94   ASP     H      H    94      8.110      7.917      0.193  1
        1   958  .    13     1     1     A    94    94   ASP    HA      H    94      4.360      4.315      0.045  1
        1   961  .    13     1     1     A    94    94   ASP    CA      C    94     57.240     56.864      0.376  1
        1   962  .    13     1     1     A    94    94   ASP    CB      C    94     40.220     40.549     -0.329  1
        1   963  .    13     1     1     A    94    94   ASP     N      N    94    124.010    121.396      2.614  1
        1   964  .    13     1     1     A    95    95   TYR     H      H    95      8.640      7.888      0.752  1
        1   965  .    13     1     1     A    95    95   TYR    HA      H    95      4.420      4.289      0.131  1
        1   970  .    13     1     1     A    95    95   TYR     C      C    95    178.740    178.395      0.345  1
        1   971  .    13     1     1     A    95    95   TYR    CA      C    95     57.710     61.252     -3.542  1
        1   972  .    13     1     1     A    95    95   TYR    CB      C    95     36.300     37.736     -1.436  1
        1   975  .    13     1     1     A    95    95   TYR     N      N    95    120.220    118.681      1.539  1
        1   976  .    13     1     1     A    96    96   LYS     H      H    96      7.970      8.303     -0.333  1
        1   977  .    13     1     1     A    96    96   LYS    HA      H    96      4.030      3.995      0.035  1
        1   984  .    13     1     1     A    96    96   LYS     C      C    96    177.730    179.411     -1.681  1
        1   985  .    13     1     1     A    96    96   LYS    CA      C    96     56.360     59.384     -3.024  1
        1   986  .    13     1     1     A    96    96   LYS    CB      C    96     31.900     32.108     -0.208  1
        1   990  .    13     1     1     A    96    96   LYS     N      N    96    117.820    120.192     -2.372  1
        1   991  .    13     1     1     A    97    97   ARG     H      H    97      8.040      7.988      0.052  1
        1   992  .    13     1     1     A    97    97   ARG    HA      H    97      4.010      4.115     -0.105  1
        1   998  .    13     1     1     A    97    97   ARG     C      C    97    178.290    179.038     -0.748  1
        1   999  .    13     1     1     A    97    97   ARG    CA      C    97     58.840     59.300     -0.460  1
        1  1000  .    13     1     1     A    97    97   ARG    CB      C    97     29.910     30.281     -0.371  1
        1  1003  .    13     1     1     A    97    97   ARG     N      N    97    119.080    119.491     -0.411  1
        1  1004  .    13     1     1     A    98    98   GLN     H      H    98      7.650      8.061     -0.411  1
        1  1005  .    13     1     1     A    98    98   GLN    HA      H    98      4.120      4.192     -0.072  1
        1  1011  .    13     1     1     A    98    98   GLN     C      C    98    176.250    177.226     -0.976  1
        1  1012  .    13     1     1     A    98    98   GLN    CA      C    98     57.450     58.826     -1.376  1
        1  1013  .    13     1     1     A    98    98   GLN    CB      C    98     29.090     28.475      0.615  1
        1  1015  .    13     1     1     A    98    98   GLN     N      N    98    116.370    119.054     -2.684  1
        1  1017  .    13     1     1     A    99    99   ASN     H      H    99      7.950      8.280     -0.330  1
        1  1018  .    13     1     1     A    99    99   ASN    HA      H    99      5.040      4.855      0.185  1
        1  1023  .    13     1     1     A    99    99   ASN    CA      C    99     50.210     52.006     -1.796  1
        1  1024  .    13     1     1     A    99    99   ASN    CB      C    99     38.990     37.074      1.916  1
        1  1025  .    13     1     1     A    99    99   ASN     N      N    99    114.660    117.272     -2.612  1
        1  1027  .    13     1     1     A   100   100   PRO    HA      H   100      4.410      4.579     -0.169  1
        1  1033  .    13     1     1     A   100   100   PRO    CA      C   100     63.360     62.319      1.041  1
        1  1034  .    13     1     1     A   100   100   PRO    CB      C   100     31.790     33.040     -1.250  1
        1  1037  .    13     1     1     A   101   101   THR     H      H   101      7.630      8.255     -0.625  1
        1  1038  .    13     1     1     A   101   101   THR    HA      H   101      4.200      4.291     -0.091  1
        1  1044  .    13     1     1     A   101   101   THR    CA      C   101     60.820     61.192     -0.372  1
        1  1045  .    13     1     1     A   101   101   THR    CB      C   101     68.440     67.982      0.458  1
        1  1047  .    13     1     1     A   101   101   THR     N      N   101    107.070    112.226     -5.156  1
        1  1048  .    13     1     1     A   102   102   MET     H      H   102      7.390      8.157     -0.767  1
        1  1049  .    13     1     1     A   102   102   MET    HA      H   102      3.890      4.513     -0.623  1
        1  1057  .    13     1     1     A   102   102   MET     C      C   102    175.740    176.104     -0.364  1
        1  1058  .    13     1     1     A   102   102   MET    CA      C   102     57.240     54.339      2.901  1
        1  1059  .    13     1     1     A   102   102   MET    CB      C   102     34.020     34.316     -0.296  1
        1  1061  .    13     1     1     A   102   102   MET     N      N   102    122.700    122.941     -0.241  1
        1  1062  .    13     1     1     A   103   103   PHE     H      H   103      8.920      8.039      0.881  1
        1  1063  .    13     1     1     A   103   103   PHE    HA      H   103      4.520      4.406      0.114  1
        1  1069  .    13     1     1     A   103   103   PHE     C      C   103    177.950    177.096      0.854  1
        1  1070  .    13     1     1     A   103   103   PHE    CA      C   103     56.690     57.972     -1.282  1
        1  1071  .    13     1     1     A   103   103   PHE    CB      C   103     40.360     38.748      1.612  1
        1  1075  .    13     1     1     A   103   103   PHE     N      N   103    122.920    118.820      4.100  1
        1  1076  .    13     1     1     A   104   104   ALA     H      H   104      9.430      8.752      0.678  1
        1  1077  .    13     1     1     A   104   104   ALA    HA      H   104      3.920      4.019     -0.099  1
        1  1081  .    13     1     1     A   104   104   ALA    CA      C   104     56.050     55.174      0.876  1
        1  1082  .    13     1     1     A   104   104   ALA    CB      C   104     18.560     18.147      0.413  1
        1  1083  .    13     1     1     A   104   104   ALA     N      N   104    123.740    123.921     -0.181  1
        1  1084  .    13     1     1     A   105   105   TRP     H      H   105      8.020      7.762      0.258  1
        1  1085  .    13     1     1     A   105   105   TRP    HA      H   105      4.240      4.446     -0.206  1
        1  1094  .    13     1     1     A   105   105   TRP     C      C   105    176.960    179.271     -2.311  1
        1  1095  .    13     1     1     A   105   105   TRP    CA      C   105     59.390     60.546     -1.156  1
        1  1096  .    13     1     1     A   105   105   TRP    CB      C   105     26.780     28.482     -1.702  1
        1  1103  .    13     1     1     A   105   105   TRP     N      N   105    114.040    118.294     -4.254  1
        1  1105  .    13     1     1     A   106   106   GLU     H      H   106      6.160      8.136     -1.976  1
        1  1106  .    13     1     1     A   106   106   GLU    HA      H   106      3.780      4.037     -0.257  1
        1  1110  .    13     1     1     A   106   106   GLU     C      C   106    179.610    179.487      0.123  1
        1  1111  .    13     1     1     A   106   106   GLU    CA      C   106     58.440     59.629     -1.189  1
        1  1112  .    13     1     1     A   106   106   GLU    CB      C   106     29.760     29.396      0.364  1
        1  1114  .    13     1     1     A   106   106   GLU     N      N   106    122.180    121.702      0.478  1
        1  1115  .    13     1     1     A   107   107   ILE     H      H   107      7.750      7.607      0.143  1
        1  1116  .    13     1     1     A   107   107   ILE    HA      H   107      3.420      3.929     -0.509  1
        1  1126  .    13     1     1     A   107   107   ILE     C      C   107    176.180    178.074     -1.894  1
        1  1127  .    13     1     1     A   107   107   ILE    CA      C   107     65.600     64.424      1.176  1
        1  1128  .    13     1     1     A   107   107   ILE    CB      C   107     37.200     37.157      0.043  1
        1  1132  .    13     1     1     A   107   107   ILE     N      N   107    122.120    120.622      1.498  1
        1  1133  .    13     1     1     A   108   108   ARG     H      H   108      8.130      8.367     -0.237  1
        1  1134  .    13     1     1     A   108   108   ARG    HA      H   108      3.650      4.022     -0.372  1
        1  1138  .    13     1     1     A   108   108   ARG    CA      C   108     60.460     59.970      0.490  1
        1  1139  .    13     1     1     A   108   108   ARG    CB      C   108     29.430     30.174     -0.744  1
        1  1142  .    13     1     1     A   108   108   ARG     N      N   108    120.950    122.558     -1.608  1
        1  1143  .    13     1     1     A   109   109   ASP     H      H   109      7.710      8.420     -0.710  1
        1  1144  .    13     1     1     A   109   109   ASP    HA      H   109      4.420      4.527     -0.107  1
        1  1147  .    13     1     1     A   109   109   ASP     C      C   109    178.790    178.599      0.191  1
        1  1148  .    13     1     1     A   109   109   ASP    CA      C   109     57.300     56.481      0.819  1
        1  1149  .    13     1     1     A   109   109   ASP    CB      C   109     39.960     40.748     -0.788  1
        1  1150  .    13     1     1     A   109   109   ASP     N      N   109    116.290    119.454     -3.164  1
        1  1151  .    13     1     1     A   110   110   ARG     H      H   110      8.020      7.996      0.024  1
        1  1152  .    13     1     1     A   110   110   ARG    HA      H   110      4.060      4.111     -0.051  1
        1  1159  .    13     1     1     A   110   110   ARG    CA      C   110     59.410     58.757      0.653  1
        1  1160  .    13     1     1     A   110   110   ARG    CB      C   110     29.410     30.081     -0.671  1
        1  1163  .    13     1     1     A   110   110   ARG     N      N   110    123.120    121.022      2.098  1
        1  1164  .    13     1     1     A   111   111   LEU     H      H   111      8.470      7.984      0.486  1
        1  1165  .    13     1     1     A   111   111   LEU    HA      H   111      4.200      4.093      0.107  1
        1  1172  .    13     1     1     A   111   111   LEU     C      C   111    177.310    179.440     -2.130  1
        1  1173  .    13     1     1     A   111   111   LEU    CA      C   111     57.880     57.784      0.096  1
        1  1174  .    13     1     1     A   111   111   LEU    CB      C   111     42.680     41.767      0.913  1
        1  1177  .    13     1     1     A   111   111   LEU     N      N   111    119.320    119.635     -0.315  1
        1  1178  .    13     1     1     A   112   112   LEU     H      H   112      7.310      8.110     -0.800  1
        1  1179  .    13     1     1     A   112   112   LEU    HA      H   112      4.300      4.048      0.252  1
        1  1189  .    13     1     1     A   112   112   LEU    CA      C   112     56.670     57.988     -1.318  1
        1  1190  .    13     1     1     A   112   112   LEU    CB      C   112     41.960     41.641      0.319  1
        1  1194  .    13     1     1     A   112   112   LEU     N      N   112    117.010    118.502     -1.492  1
        1  1195  .    13     1     1     A   113   113   ALA     H      H   113      8.660      8.655      0.005  1
        1  1196  .    13     1     1     A   113   113   ALA    HA      H   113      4.110      4.036      0.074  1
        1  1200  .    13     1     1     A   113   113   ALA     C      C   113    180.340    179.607      0.733  1
        1  1201  .    13     1     1     A   113   113   ALA    CA      C   113     55.110     55.540     -0.430  1
        1  1202  .    13     1     1     A   113   113   ALA    CB      C   113     18.080     18.764     -0.684  1
        1  1203  .    13     1     1     A   113   113   ALA     N      N   113    125.050    121.963      3.087  1
        1  1204  .    13     1     1     A   114   114   GLU     H      H   114      8.520      8.195      0.325  1
        1  1205  .    13     1     1     A   114   114   GLU    HA      H   114      4.280      4.060      0.220  1
        1  1210  .    13     1     1     A   114   114   GLU     C      C   114    177.100    177.496     -0.396  1
        1  1211  .    13     1     1     A   114   114   GLU    CA      C   114     56.460     57.536     -1.076  1
        1  1212  .    13     1     1     A   114   114   GLU    CB      C   114     29.690     29.886     -0.196  1
        1  1214  .    13     1     1     A   114   114   GLU     N      N   114    113.520    115.014     -1.494  1
        1  1215  .    13     1     1     A   115   115   GLY     H      H   115      7.830      7.873     -0.043  1
        1  1216  .    13     1     1     A   115   115   GLY   HA2      H   115      4.070      4.013      0.057  1
        1  1217  .    13     1     1     A   115   115   GLY   HA3      H   115      3.870      4.017     -0.147  1
        1  1218  .    13     1     1     A   115   115   GLY     C      C   115    174.420    174.942     -0.522  1
        1  1219  .    13     1     1     A   115   115   GLY    CA      C   115     45.850     46.525     -0.675  1
        1  1220  .    13     1     1     A   115   115   GLY     N      N   115    107.700    107.376      0.324  1
        1  1221  .    13     1     1     A   116   116   VAL     H      H   116      8.140      8.216     -0.076  1
        1  1222  .    13     1     1     A   116   116   VAL    HA      H   116      3.690      4.039     -0.349  1
        1  1230  .    13     1     1     A   116   116   VAL    CA      C   116     64.430     64.081      0.349  1
        1  1231  .    13     1     1     A   116   116   VAL    CB      C   116     32.190     32.720     -0.530  1
        1  1234  .    13     1     1     A   116   116   VAL     N      N   116    120.990    116.262      4.728  1
        1  1235  .    13     1     1     A   117   117   CYS     H      H   117      7.250      7.633     -0.383  1
        1  1236  .    13     1     1     A   117   117   CYS    HA      H   117      4.510      4.900     -0.390  1
        1  1239  .    13     1     1     A   117   117   CYS     C      C   117    171.650    172.283     -0.633  1
        1  1240  .    13     1     1     A   117   117   CYS    CA      C   117     55.750     56.867     -1.117  1
        1  1241  .    13     1     1     A   117   117   CYS    CB      C   117     32.560     30.616      1.944  1
        1  1242  .    13     1     1     A   117   117   CYS     N      N   117    111.870    115.590     -3.720  1
        1  1243  .    13     1     1     A   118   118   ASP     H      H   118      7.660      8.619     -0.959  1
        1  1244  .    13     1     1     A   118   118   ASP    HA      H   118      4.720      4.751     -0.031  1
        1  1247  .    13     1     1     A   118   118   ASP     C      C   118    176.030    177.180     -1.150  1
        1  1248  .    13     1     1     A   118   118   ASP    CA      C   118     52.120     54.115     -1.995  1
        1  1249  .    13     1     1     A   118   118   ASP    CB      C   118     42.260     42.472     -0.212  1
        1  1250  .    13     1     1     A   118   118   ASP     N      N   118    120.020    122.388     -2.368  1
        1  1251  .    13     1     1     A   119   119   ASN     H      H   119      8.610      8.862     -0.252  1
        1  1252  .    13     1     1     A   119   119   ASN    HA      H   119      4.300      4.352     -0.052  1
        1  1254  .    13     1     1     A   119   119   ASN     C      C   119    176.180    177.246     -1.066  1
        1  1255  .    13     1     1     A   119   119   ASN    CA      C   119     56.440     55.721      0.719  1
        1  1256  .    13     1     1     A   119   119   ASN    CB      C   119     38.570     38.053      0.517  1
        1  1257  .    13     1     1     A   119   119   ASN     N      N   119    115.740    122.850     -7.110  1
        1  1258  .    13     1     1     A   120   120   ASP     H      H   120      8.430      7.917      0.513  1
        1  1259  .    13     1     1     A   120   120   ASP    HA      H   120      4.680      4.551      0.129  1
        1  1262  .    13     1     1     A   120   120   ASP     C      C   120    177.520    178.267     -0.747  1
        1  1263  .    13     1     1     A   120   120   ASP    CA      C   120     55.820     56.589     -0.769  1
        1  1264  .    13     1     1     A   120   120   ASP    CB      C   120     41.420     41.420      0.000  1
        1  1265  .    13     1     1     A   120   120   ASP     N      N   120    116.450    118.976     -2.526  1
        1  1266  .    13     1     1     A   121   121   THR     H      H   121      7.950      8.040     -0.090  1
        1  1267  .    13     1     1     A   121   121   THR    HA      H   121      4.470      4.193      0.277  1
        1  1273  .    13     1     1     A   121   121   THR     C      C   121    175.060    174.790      0.270  1
        1  1274  .    13     1     1     A   121   121   THR    CA      C   121     61.110     65.176     -4.066  1
        1  1275  .    13     1     1     A   121   121   THR    CB      C   121     70.910     68.712      2.198  1
        1  1277  .    13     1     1     A   121   121   THR     N      N   121    109.010    112.535     -3.525  1
        1  1278  .    13     1     1     A   122   122   VAL     H      H   122      7.910      7.455      0.455  1
        1  1279  .    13     1     1     A   122   122   VAL    HA      H   122      4.790      4.176      0.614  1
        1  1287  .    13     1     1     A   122   122   VAL     C      C   122    172.300    174.607     -2.307  1
        1  1288  .    13     1     1     A   122   122   VAL    CA      C   122     58.620     60.802     -2.182  1
        1  1289  .    13     1     1     A   122   122   VAL    CB      C   122     32.370     33.198     -0.828  1
        1  1292  .    13     1     1     A   122   122   VAL     N      N   122    125.190    122.854      2.336  1
        1  1293  .    13     1     1     A   123   123   PRO    HA      H   123      4.630      4.513      0.117  1
        1  1300  .    13     1     1     A   123   123   PRO    CA      C   123     61.960     62.488     -0.528  1
        1  1301  .    13     1     1     A   123   123   PRO    CB      C   123     31.490     31.981     -0.491  1
        1  1304  .    13     1     1     A   124   124   SER     H      H   124      8.480      8.484     -0.004  1
        1  1305  .    13     1     1     A   124   124   SER    HA      H   124      4.470      4.477     -0.007  1
        1  1308  .    13     1     1     A   124   124   SER    CA      C   124     56.760     59.685     -2.925  1
        1  1309  .    13     1     1     A   124   124   SER    CB      C   124     64.930     63.984      0.946  1
        1  1310  .    13     1     1     A   124   124   SER     N      N   124    114.550    117.981     -3.431  1
        1  1311  .    13     1     1     A   125   125   VAL     H      H   125      9.030      8.790      0.240  1
        1  1312  .    13     1     1     A   125   125   VAL    HA      H   125      3.510      3.740     -0.230  1
        1  1320  .    13     1     1     A   125   125   VAL     C      C   125    177.670    177.590      0.080  1
        1  1321  .    13     1     1     A   125   125   VAL    CA      C   125     67.680     66.531      1.149  1
        1  1322  .    13     1     1     A   125   125   VAL    CB      C   125     31.270     31.740     -0.470  1
        1  1325  .    13     1     1     A   125   125   VAL     N      N   125    120.720    124.506     -3.786  1
        1  1326  .    13     1     1     A   126   126   SER     H      H   126      8.460      8.341      0.119  1
        1  1327  .    13     1     1     A   126   126   SER    HA      H   126      4.310      4.291      0.019  1
        1  1330  .    13     1     1     A   126   126   SER    CA      C   126     61.510     61.659     -0.149  1
        1  1331  .    13     1     1     A   126   126   SER    CB      C   126     62.030     62.316     -0.286  1
        1  1332  .    13     1     1     A   126   126   SER     N      N   126    114.280    114.696     -0.416  1
        1  1333  .    13     1     1     A   127   127   SER     H      H   127      8.190      7.955      0.235  1
        1  1334  .    13     1     1     A   127   127   SER    HA      H   127      4.230      4.184      0.046  1
        1  1336  .    13     1     1     A   127   127   SER    CA      C   127     61.960     61.649      0.311  1
        1  1337  .    13     1     1     A   127   127   SER    CB      C   127     62.890     63.159     -0.269  1
        1  1338  .    13     1     1     A   127   127   SER     N      N   127    120.540    116.727      3.813  1
        1  1339  .    13     1     1     A   128   128   ILE     H      H   128      8.480      8.039      0.441  1
        1  1340  .    13     1     1     A   128   128   ILE    HA      H   128      3.520      3.852     -0.332  1
        1  1350  .    13     1     1     A   128   128   ILE    CA      C   128     66.180     64.467      1.713  1
        1  1351  .    13     1     1     A   128   128   ILE    CB      C   128     37.790     37.748      0.042  1
        1  1355  .    13     1     1     A   128   128   ILE     N      N   128    122.640    118.826      3.814  1
        1  1356  .    13     1     1     A   129   129   ASN     H      H   129      8.610      8.027      0.583  1
        1  1357  .    13     1     1     A   129   129   ASN    HA      H   129      4.560      4.379      0.181  1
        1  1362  .    13     1     1     A   129   129   ASN     C      C   129    177.230    177.911     -0.681  1
        1  1363  .    13     1     1     A   129   129   ASN    CA      C   129     56.010     56.914     -0.904  1
        1  1364  .    13     1     1     A   129   129   ASN    CB      C   129     38.100     39.361     -1.261  1
        1  1365  .    13     1     1     A   129   129   ASN     N      N   129    118.230    119.912     -1.682  1
        1  1367  .    13     1     1     A   130   130   ARG     H      H   130      7.760      8.009     -0.249  1
        1  1368  .    13     1     1     A   130   130   ARG    HA      H   130      4.070      4.048      0.022  1
        1  1374  .    13     1     1     A   130   130   ARG     C      C   130    178.870    178.508      0.362  1
        1  1375  .    13     1     1     A   130   130   ARG    CA      C   130     59.440     59.079      0.361  1
        1  1376  .    13     1     1     A   130   130   ARG    CB      C   130     29.740     29.895     -0.155  1
        1  1379  .    13     1     1     A   130   130   ARG     N      N   130    119.350    118.427      0.923  1
        1  1380  .    13     1     1     A   131   131   ILE     H      H   131      8.080      7.716      0.364  1
        1  1381  .    13     1     1     A   131   131   ILE    HA      H   131      3.670      3.637      0.033  1
        1  1391  .    13     1     1     A   131   131   ILE     C      C   131    178.380    178.344      0.036  1
        1  1392  .    13     1     1     A   131   131   ILE    CA      C   131     64.860     65.673     -0.813  1
        1  1393  .    13     1     1     A   131   131   ILE    CB      C   131     38.080     38.074      0.006  1
        1  1397  .    13     1     1     A   131   131   ILE     N      N   131    121.660    119.963      1.697  1
        1  1398  .    13     1     1     A   132   132   ILE     H      H   132      8.300      7.773      0.527  1
        1  1399  .    13     1     1     A   132   132   ILE    HA      H   132      3.890      3.585      0.305  1
        1  1409  .    13     1     1     A   132   132   ILE    CA      C   132     64.190     64.987     -0.797  1
        1  1410  .    13     1     1     A   132   132   ILE    CB      C   132     38.120     37.288      0.832  1
        1  1414  .    13     1     1     A   132   132   ILE     N      N   132    116.410    120.581     -4.171  1
        1  1415  .    13     1     1     A   133   133   ARG     H      H   133      7.750      8.127     -0.377  1
        1  1416  .    13     1     1     A   133   133   ARG    HA      H   133      4.240      3.969      0.271  1
        1  1421  .    13     1     1     A   133   133   ARG     C      C   133    176.800    178.733     -1.933  1
        1  1422  .    13     1     1     A   133   133   ARG    CA      C   133     57.530     60.102     -2.572  1
        1  1423  .    13     1     1     A   133   133   ARG    CB      C   133     30.150     29.882      0.268  1
        1  1426  .    13     1     1     A   133   133   ARG     N      N   133    119.070    120.548     -1.478  1
        1  1427  .    13     1     1     A   134   134   THR     H      H   134      7.840      7.834      0.006  1
        1  1428  .    13     1     1     A   134   134   THR    HA      H   134      4.320      4.122      0.198  1
        1  1434  .    13     1     1     A   134   134   THR     C      C   134    174.700    176.537     -1.837  1
        1  1435  .    13     1     1     A   134   134   THR    CA      C   134     62.890     64.849     -1.959  1
        1  1436  .    13     1     1     A   134   134   THR    CB      C   134     70.010     68.362      1.648  1
        1  1438  .    13     1     1     A   134   134   THR     N      N   134    112.310    112.789     -0.479  1
        1  1439  .    13     1     1     A   135   135   LYS     H      H   135      8.290      7.574      0.716  1
        1  1440  .    13     1     1     A   135   135   LYS    HA      H   135      4.420      4.363      0.057  1
        1  1446  .    13     1     1     A   135   135   LYS    CA      C   135     56.000     57.516     -1.516  1
        1  1447  .    13     1     1     A   135   135   LYS    CB      C   135     32.930     32.953     -0.023  1
        1  1451  .    13     1     1     A   135   135   LYS     N      N   135    122.790    120.346      2.444  1
        1  1452  .    13     1     1     A   136   136   VAL     H      H   136      7.900      7.854      0.046  1
        1  1453  .    13     1     1     A   136   136   VAL    HA      H   136      4.080      4.405     -0.325  1
        1  1458  .    13     1     1     A   136   136   VAL     C      C   136    175.690    175.259      0.431  1
        1  1459  .    13     1     1     A   136   136   VAL    CA      C   136     62.320     61.774      0.546  1
        1  1460  .    13     1     1     A   136   136   VAL    CB      C   136     32.380     34.064     -1.684  1
        1  1462  .    13     1     1     A   136   136   VAL     N      N   136    120.570    115.947      4.623  1
        1  1463  .    13     1     1     A   137   137   GLN     H      H   137      8.400      8.785     -0.385  1
        1  1464  .    13     1     1     A   137   137   GLN    HA      H   137      4.290      4.332     -0.042  1
        1  1470  .    13     1     1     A   137   137   GLN     C      C   137    175.270    175.021      0.249  1
        1  1471  .    13     1     1     A   137   137   GLN    CA      C   137     55.640     56.771     -1.131  1
        1  1472  .    13     1     1     A   137   137   GLN    CB      C   137     29.200     29.602     -0.402  1
        1  1474  .    13     1     1     A   137   137   GLN     N      N   137    123.790    126.544     -2.754  1
        1  1476  .    13     1     1     A   138   138   GLN     H      H   138      8.320      8.364     -0.044  1
        1  1477  .    13     1     1     A   138   138   GLN    HA      H   138      4.560      4.878     -0.318  1
        1  1483  .    13     1     1     A   138   138   GLN     C      C   138    173.850    172.565      1.285  1
        1  1484  .    13     1     1     A   138   138   GLN    CA      C   138     53.500     53.164      0.336  1
        1  1485  .    13     1     1     A   138   138   GLN    CB      C   138     28.540     29.367     -0.827  1
        1  1487  .    13     1     1     A   138   138   GLN     N      N   138    122.820    120.939      1.881  1
        1  1489  .    13     1     1     A   139   139   PRO    HA      H   139      4.350      4.552     -0.202  1
        1  1495  .    13     1     1     A   139   139   PRO    CA      C   139     63.230     62.486      0.744  1
        1  1496  .    13     1     1     A   139   139   PRO    CB      C   139     31.550     32.186     -0.636  1
        1  1499  .    13     1     1     A   140   140   PHE     H      H   140      8.100      8.697     -0.597  1
        1  1500  .    13     1     1     A   140   140   PHE    HA      H   140      4.600      4.691     -0.091  1
        1  1506  .    13     1     1     A   140   140   PHE     C      C   140    174.980    174.734      0.246  1
        1  1507  .    13     1     1     A   140   140   PHE    CA      C   140     57.240     56.520      0.720  1
        1  1508  .    13     1     1     A   140   140   PHE    CB      C   140     39.260     36.659      2.601  1
        1  1512  .    13     1     1     A   140   140   PHE     N      N   140    119.460    120.378     -0.918  1
        1  1513  .    13     1     1     A   141   141   ASN     H      H   141      8.240      8.689     -0.449  1
        1  1514  .    13     1     1     A   141   141   ASN    HA      H   141      4.650      5.518     -0.868  1
        1  1517  .    13     1     1     A   141   141   ASN     C      C   141    173.990    174.129     -0.139  1
        1  1518  .    13     1     1     A   141   141   ASN    CA      C   141     52.670     51.851      0.819  1
        1  1519  .    13     1     1     A   141   141   ASN    CB      C   141     38.910     41.589     -2.679  1
        1  1520  .    13     1     1     A   141   141   ASN     N      N   141    120.280    121.529     -1.249  1
        1  1521  .    13     1     1     A   142   142   LEU     H      H   142      8.060      8.848     -0.788  1
        1  1522  .    13     1     1     A   142   142   LEU    HA      H   142      4.540      5.037     -0.497  1
        1  1531  .    13     1     1     A   142   142   LEU     C      C   142    174.840    175.020     -0.180  1
        1  1532  .    13     1     1     A   142   142   LEU    CA      C   142     52.890     51.033      1.857  1
        1  1533  .    13     1     1     A   142   142   LEU    CB      C   142     41.740     44.849     -3.109  1
        1  1537  .    13     1     1     A   142   142   LEU     N      N   142    123.700    119.224      4.476  1
        1  1538  .    13     1     1     A   143   143   PRO    HA      H   143      4.390      4.695     -0.305  1
        1  1543  .    13     1     1     A   143   143   PRO    CA      C   143     62.870     62.291      0.579  1
        1  1544  .    13     1     1     A   143   143   PRO    CB      C   143     32.040     32.769     -0.729  1
        1  1547  .    13     1     1     A   144   144   MET     H      H   144      8.430      8.441     -0.011  1
        1  1548  .    13     1     1     A   144   144   MET    HA      H   144      4.420      5.023     -0.603  1
        1  1553  .    13     1     1     A   144   144   MET     C      C   144    175.820    174.476      1.344  1
        1  1554  .    13     1     1     A   144   144   MET    CA      C   144     55.420     54.555      0.865  1
        1  1555  .    13     1     1     A   144   144   MET    CB      C   144     32.950     37.676     -4.726  1
        1  1557  .    13     1     1     A   144   144   MET     N      N   144    120.660    119.246      1.414  1
        1  1558  .    13     1     1     A   145   145   ASP     H      H   145      8.340      8.743     -0.403  1
        1  1559  .    13     1     1     A   145   145   ASP    HA      H   145      4.630      5.237     -0.607  1
        1  1562  .    13     1     1     A   145   145   ASP     C      C   145    176.170    174.451      1.719  1
        1  1563  .    13     1     1     A   145   145   ASP    CA      C   145     54.010     53.239      0.771  1
        1  1564  .    13     1     1     A   145   145   ASP    CB      C   145     41.160     45.285     -4.125  1
        1  1565  .    13     1     1     A   145   145   ASP     N      N   145    121.660    121.827     -0.167  1
        1  1566  .    13     1     1     A   146   146   SER     H      H   146      8.310      8.865     -0.555  1
        1  1567  .    13     1     1     A   146   146   SER    HA      H   146      4.380      4.820     -0.440  1
        1  1570  .    13     1     1     A   146   146   SER     C      C   146    174.840    173.540      1.300  1
        1  1571  .    13     1     1     A   146   146   SER    CA      C   146     58.650     57.234      1.416  1
        1  1572  .    13     1     1     A   146   146   SER    CB      C   146     63.630     64.041     -0.411  1
        1  1573  .    13     1     1     A   146   146   SER     N      N   146    116.880    118.825     -1.945  1
        1  1574  .    13     1     1     A   147   147   GLY     H      H   147      8.450      8.402      0.048  1
        1  1575  .    13     1     1     A   147   147   GLY   HA2      H   147      3.920      3.991     -0.071  1
        1  1576  .    13     1     1     A   147   147   GLY     C      C   147    173.290    173.003      0.287  1
        1  1577  .    13     1     1     A   147   147   GLY    CA      C   147     44.870     46.458     -1.588  1
        1  1578  .    13     1     1     A   147   147   GLY     N      N   147    110.760    109.571      1.189  1
        1  1579  .    13     1     1     A   148   148   ALA     H      H   148      8.010      8.495     -0.485  1
        1  1580  .    13     1     1     A   148   148   ALA    HA      H   148      4.570      5.004     -0.434  1
        1  1584  .    13     1     1     A   148   148   ALA     C      C   148    175.520    174.397      1.123  1
        1  1585  .    13     1     1     A   148   148   ALA    CA      C   148     50.110     49.673      0.437  1
        1  1586  .    13     1     1     A   148   148   ALA    CB      C   148     17.770     19.545     -1.775  1
        1  1587  .    13     1     1     A   148   148   ALA     N      N   148    124.840    128.257     -3.417  1
        1  1588  .    13     1     1     A   149   149   PRO    HA      H   149      4.390      4.656     -0.266  1
        1  1594  .    13     1     1     A   149   149   PRO    CA      C   149     62.940     62.573      0.367  1
        1  1595  .    13     1     1     A   149   149   PRO    CB      C   149     31.840     33.402     -1.562  1
        1  1598  .    13     1     1     A   150   150   GLY     H      H   150      8.550      8.319      0.231  1
        1  1599  .    13     1     1     A   150   150   GLY   HA2      H   150      4.170      4.282     -0.112  1
        1  1600  .    13     1     1     A   150   150   GLY   HA3      H   150      3.950      4.282     -0.332  1
        1  1601  .    13     1     1     A   150   150   GLY     C      C   150    174.770    171.783      2.987  1
        1  1602  .    13     1     1     A   150   150   GLY    CA      C   150     45.100     45.592     -0.492  1
        1  1603  .    13     1     1     A   150   150   GLY     N      N   150    109.810    106.077      3.733  1
        1  1604  .    13     1     1     A   151   151   GLY     H      H   151      8.330      8.488     -0.158  1
        1  1605  .    13     1     1     A   151   151   GLY   HA2      H   151      3.970      4.315     -0.345  1
        1  1606  .    13     1     1     A   151   151   GLY     C      C   151    174.640    171.843      2.797  1
        1  1607  .    13     1     1     A   151   151   GLY    CA      C   151     45.030     45.878     -0.848  1
        1  1608  .    13     1     1     A   151   151   GLY     N      N   151    108.760    107.487      1.273  1
        1  1609  .    13     1     1     A   152   152   GLY     H      H   152      8.300      8.420     -0.120  1
        1  1610  .    13     1     1     A   152   152   GLY   HA2      H   152      3.980      4.348     -0.368  1
        1  1611  .    13     1     1     A   152   152   GLY    CA      C   152     45.180     45.746     -0.566  1
        1     1  .    14     1     1     A     3     3   HIS     H      H     3      8.200      8.520     -0.320  1
        1     2  .    14     1     1     A     3     3   HIS    HA      H     3      4.440      5.189     -0.749  1
        1     3  .    14     1     1     A     3     3   HIS    CA      C     3     53.220     54.642     -1.422  1
        1     4  .    14     1     1     A     3     3   HIS    CB      C     3     31.730     33.600     -1.870  1
        1     5  .    14     1     1     A     3     3   HIS     N      N     3    124.440    122.862      1.578  1
        1     6  .    14     1     1     A     4     4   ASN     H      H     4      8.260      8.983     -0.723  1
        1     7  .    14     1     1     A     4     4   ASN    CA      C     4     54.170     52.056      2.114  1
        1     8  .    14     1     1     A     4     4   ASN    CB      C     4     41.150     42.602     -1.452  1
        1     9  .    14     1     1     A     4     4   ASN     N      N     4    123.940    118.020      5.920  1
        1    10  .    14     1     1     A     5     5   SER     H      H     5      8.370      8.619     -0.249  1
        1    11  .    14     1     1     A     5     5   SER    CA      C     5     58.320     58.619     -0.299  1
        1    12  .    14     1     1     A     5     5   SER     N      N     5    116.490    117.582     -1.092  1
        1    13  .    14     1     1     A     6     6   ILE     H      H     6      8.180      8.584     -0.404  1
        1    14  .    14     1     1     A     6     6   ILE     C      C     6    176.100    173.038      3.062  1
        1    15  .    14     1     1     A     6     6   ILE    CA      C     6     61.210     59.190      2.020  1
        1    16  .    14     1     1     A     6     6   ILE    CB      C     6     38.240     42.130     -3.890  1
        1    17  .    14     1     1     A     6     6   ILE     N      N     6    122.780    121.972      0.808  1
        1    18  .    14     1     1     A     7     7   ARG     H      H     7      8.390      8.584     -0.194  1
        1    19  .    14     1     1     A     7     7   ARG    HA      H     7      4.360      4.827     -0.467  1
        1    25  .    14     1     1     A     7     7   ARG     C      C     7    176.020    175.924      0.096  1
        1    26  .    14     1     1     A     7     7   ARG    CA      C     7     55.740     53.688      2.052  1
        1    27  .    14     1     1     A     7     7   ARG    CB      C     7     30.580     34.279     -3.699  1
        1    30  .    14     1     1     A     7     7   ARG     N      N     7    125.090    127.870     -2.780  1
        1    31  .    14     1     1     A     8     8   SER     H      H     8      8.310      8.554     -0.244  1
        1    32  .    14     1     1     A     8     8   SER    HA      H     8      4.380      4.538     -0.158  1
        1    34  .    14     1     1     A     8     8   SER     C      C     8    174.830    174.486      0.344  1
        1    35  .    14     1     1     A     8     8   SER    CA      C     8     58.470     58.876     -0.406  1
        1    36  .    14     1     1     A     8     8   SER    CB      C     8     63.550     63.564     -0.014  1
        1    37  .    14     1     1     A     8     8   SER     N      N     8    117.250    117.568     -0.318  1
        1    38  .    14     1     1     A     9     9   GLY     H      H     9      8.380      8.413     -0.033  1
        1    39  .    14     1     1     A     9     9   GLY   HA2      H     9      3.950      4.130     -0.180  1
        1    40  .    14     1     1     A     9     9   GLY     C      C     9    173.850    171.665      2.185  1
        1    41  .    14     1     1     A     9     9   GLY    CA      C     9     45.110     45.132     -0.022  1
        1    42  .    14     1     1     A     9     9   GLY     N      N     9    110.620    110.415      0.205  1
        1    43  .    14     1     1     A    10    10   HIS     H      H    10      8.260      8.671     -0.411  1
        1    44  .    14     1     1     A    10    10   HIS    HA      H    10      4.600      4.696     -0.096  1
        1    47  .    14     1     1     A    10    10   HIS     C      C    10    175.610    175.719     -0.109  1
        1    48  .    14     1     1     A    10    10   HIS    CA      C    10     55.760     55.834     -0.074  1
        1    49  .    14     1     1     A    10    10   HIS    CB      C    10     29.990     30.437     -0.447  1
        1    50  .    14     1     1     A    10    10   HIS     N      N    10    119.320    118.516      0.804  1
        1    51  .    14     1     1     A    11    11   GLY     H      H    11      8.530      8.806     -0.276  1
        1    52  .    14     1     1     A    11    11   GLY   HA2      H    11      3.930      3.829      0.101  1
        1    53  .    14     1     1     A    11    11   GLY     C      C    11    174.420    175.650     -1.230  1
        1    54  .    14     1     1     A    11    11   GLY    CA      C    11     45.290     47.285     -1.995  1
        1    55  .    14     1     1     A    11    11   GLY     N      N    11    110.300    112.048     -1.748  1
        1    56  .    14     1     1     A    12    12   GLY     H      H    12      8.350      8.601     -0.251  1
        1    57  .    14     1     1     A    12    12   GLY   HA2      H    12      3.950      3.899      0.051  1
        1    58  .    14     1     1     A    12    12   GLY     C      C    12    174.060    175.675     -1.615  1
        1    59  .    14     1     1     A    12    12   GLY    CA      C    12     45.010     47.129     -2.119  1
        1    60  .    14     1     1     A    12    12   GLY     N      N    12    108.950    111.019     -2.069  1
        1    61  .    14     1     1     A    13    13   LEU     H      H    13      8.180      8.220     -0.040  1
        1    62  .    14     1     1     A    13    13   LEU    HA      H    13      4.310      4.098      0.212  1
        1    67  .    14     1     1     A    13    13   LEU     C      C    13    177.170    176.152      1.018  1
        1    68  .    14     1     1     A    13    13   LEU    CA      C    13     55.170     57.047     -1.877  1
        1    69  .    14     1     1     A    13    13   LEU    CB      C    13     42.070     41.871      0.199  1
        1    73  .    14     1     1     A    13    13   LEU     N      N    13    121.530    122.945     -1.415  1
        1    74  .    14     1     1     A    14    14   ASN     H      H    14      8.480      7.690      0.790  1
        1    75  .    14     1     1     A    14    14   ASN    HA      H    14      4.630      5.056     -0.426  1
        1    80  .    14     1     1     A    14    14   ASN     C      C    14    174.960    174.739      0.221  1
        1    81  .    14     1     1     A    14    14   ASN    CA      C    14     53.220     52.000      1.220  1
        1    82  .    14     1     1     A    14    14   ASN    CB      C    14     38.390     40.524     -2.134  1
        1    83  .    14     1     1     A    14    14   ASN     N      N    14    119.010    113.843      5.167  1
        1    85  .    14     1     1     A    15    15   GLN     H      H    15      8.280      8.608     -0.328  1
        1    86  .    14     1     1     A    15    15   GLN    HA      H    15      4.300      4.693     -0.393  1
        1    92  .    14     1     1     A    15    15   GLN     C      C    15    175.770    175.685      0.085  1
        1    93  .    14     1     1     A    15    15   GLN    CA      C    15     55.830     54.718      1.112  1
        1    94  .    14     1     1     A    15    15   GLN    CB      C    15     29.130     31.157     -2.027  1
        1    96  .    14     1     1     A    15    15   GLN     N      N    15    120.340    117.813      2.527  1
        1    98  .    14     1     1     A    16    16   LEU     H      H    16      8.250      9.215     -0.965  1
        1    99  .    14     1     1     A    16    16   LEU    HA      H    16      4.330      4.209      0.121  1
        1   106  .    14     1     1     A    16    16   LEU     C      C    16    177.660    176.565      1.095  1
        1   107  .    14     1     1     A    16    16   LEU    CA      C    16     55.160     56.545     -1.385  1
        1   108  .    14     1     1     A    16    16   LEU    CB      C    16     42.040     42.282     -0.242  1
        1   112  .    14     1     1     A    16    16   LEU     N      N    16    122.680    120.779      1.901  1
        1   113  .    14     1     1     A    17    17   GLY     H      H    17      8.350      8.613     -0.263  1
        1   114  .    14     1     1     A    17    17   GLY   HA2      H    17      3.950      3.915      0.035  1
        1   115  .    14     1     1     A    17    17   GLY     C      C    17    174.340    175.177     -0.837  1
        1   116  .    14     1     1     A    17    17   GLY    CA      C    17     45.200     45.907     -0.707  1
        1   117  .    14     1     1     A    17    17   GLY     N      N    17    109.390    107.508      1.882  1
        1   118  .    14     1     1     A    18    18   GLY     H      H    18      8.190      8.593     -0.403  1
        1   119  .    14     1     1     A    18    18   GLY   HA2      H    18      3.910      3.908      0.002  1
        1   120  .    14     1     1     A    18    18   GLY     C      C    18    173.390    174.011     -0.621  1
        1   121  .    14     1     1     A    18    18   GLY    CA      C    18     44.960     47.022     -2.062  1
        1   122  .    14     1     1     A    18    18   GLY     N      N    18    108.500    106.501      1.999  1
        1   123  .    14     1     1     A    19    19   ALA     H      H    19      8.060      7.583      0.477  1
        1   124  .    14     1     1     A    19    19   ALA    HA      H    19      4.300      4.941     -0.641  1
        1   128  .    14     1     1     A    19    19   ALA     C      C    19    176.680    175.807      0.873  1
        1   129  .    14     1     1     A    19    19   ALA    CA      C    19     51.890     51.216      0.674  1
        1   130  .    14     1     1     A    19    19   ALA    CB      C    19     18.970     22.484     -3.514  1
        1   131  .    14     1     1     A    19    19   ALA     N      N    19    123.250    120.994      2.256  1
        1   132  .    14     1     1     A    20    20   PHE     H      H    20      8.180      8.674     -0.494  1
        1   133  .    14     1     1     A    20    20   PHE    HA      H    20      4.780      4.757      0.023  1
        1   139  .    14     1     1     A    20    20   PHE     C      C    20    175.650    174.938      0.712  1
        1   140  .    14     1     1     A    20    20   PHE    CA      C    20     57.320     56.335      0.985  1
        1   141  .    14     1     1     A    20    20   PHE    CB      C    20     40.100     39.908      0.192  1
        1   145  .    14     1     1     A    20    20   PHE     N      N    20    119.460    117.182      2.278  1
        1   146  .    14     1     1     A    21    21   VAL     H      H    21      8.190      9.033     -0.843  1
        1   147  .    14     1     1     A    21    21   VAL    HA      H    21      3.870      4.226     -0.356  1
        1   152  .    14     1     1     A    21    21   VAL     C      C    21    175.550    175.972     -0.422  1
        1   153  .    14     1     1     A    21    21   VAL    CA      C    21     62.030     63.369     -1.339  1
        1   154  .    14     1     1     A    21    21   VAL    CB      C    21     32.430     33.629     -1.199  1
        1   156  .    14     1     1     A    21    21   VAL     N      N    21    121.510    119.328      2.182  1
        1   157  .    14     1     1     A    22    22   ASN     H      H    22      8.600      8.135      0.465  1
        1   158  .    14     1     1     A    22    22   ASN    HA      H    22      4.600      4.977     -0.377  1
        1   163  .    14     1     1     A    22    22   ASN    CA      C    22     53.540     52.795      0.745  1
        1   164  .    14     1     1     A    22    22   ASN    CB      C    22     38.370     41.241     -2.871  1
        1   165  .    14     1     1     A    22    22   ASN     N      N    22    122.930    115.322      7.608  1
        1   167  .    14     1     1     A    23    23   GLY     H      H    23      8.370      8.779     -0.409  1
        1   168  .    14     1     1     A    23    23   GLY   HA2      H    23      4.030      3.857      0.173  1
        1   169  .    14     1     1     A    23    23   GLY   HA3      H    23      3.800      3.857     -0.057  1
        1   170  .    14     1     1     A    23    23   GLY     C      C    23    173.490    175.293     -1.803  1
        1   171  .    14     1     1     A    23    23   GLY    CA      C    23     45.100     46.654     -1.554  1
        1   172  .    14     1     1     A    23    23   GLY     N      N    23    108.220    112.893     -4.673  1
        1   173  .    14     1     1     A    24    24   ARG     H      H    24      7.870      7.851      0.019  1
        1   174  .    14     1     1     A    24    24   ARG    HA      H    24      4.650      4.545      0.105  1
        1   178  .    14     1     1     A    24    24   ARG     C      C    24    173.570    174.700     -1.130  1
        1   179  .    14     1     1     A    24    24   ARG    CA      C    24     53.570     53.891     -0.321  1
        1   180  .    14     1     1     A    24    24   ARG    CB      C    24     30.000     29.494      0.506  1
        1   182  .    14     1     1     A    24    24   ARG     N      N    24    121.260    120.015      1.245  1
        1   183  .    14     1     1     A    25    25   PRO    HA      H    25      4.360      4.751     -0.391  1
        1   190  .    14     1     1     A    25    25   PRO    CA      C    25     62.020     62.544     -0.524  1
        1   191  .    14     1     1     A    25    25   PRO    CB      C    25     32.100     32.957     -0.857  1
        1   194  .    14     1     1     A    26    26   LEU     H      H    26      8.430      8.409      0.021  1
        1   195  .    14     1     1     A    26    26   LEU    HA      H    26      4.510      4.900     -0.390  1
        1   205  .    14     1     1     A    26    26   LEU    CA      C    26     52.560     51.767      0.793  1
        1   206  .    14     1     1     A    26    26   LEU    CB      C    26     42.290     43.153     -0.863  1
        1   210  .    14     1     1     A    26    26   LEU     N      N    26    124.620    121.694      2.926  1
        1   211  .    14     1     1     A    27    27   PRO    HA      H    27      4.460      4.670     -0.210  1
        1   216  .    14     1     1     A    27    27   PRO    CA      C    27     62.920     62.196      0.724  1
        1   217  .    14     1     1     A    27    27   PRO    CB      C    27     32.120     33.074     -0.954  1
        1   220  .    14     1     1     A    28    28   GLU     H      H    28      8.940      9.071     -0.131  1
        1   221  .    14     1     1     A    28    28   GLU    HA      H    28      4.000      3.939      0.061  1
        1   226  .    14     1     1     A    28    28   GLU    CA      C    28     59.510     59.597     -0.087  1
        1   227  .    14     1     1     A    28    28   GLU    CB      C    28     28.960     29.334     -0.374  1
        1   229  .    14     1     1     A    28    28   GLU     N      N    28    125.220    122.442      2.778  1
        1   230  .    14     1     1     A    29    29   VAL     H      H    29      8.330      8.117      0.213  1
        1   231  .    14     1     1     A    29    29   VAL    HA      H    29      3.960      3.821      0.139  1
        1   239  .    14     1     1     A    29    29   VAL    CA      C    29     64.850     64.945     -0.095  1
        1   240  .    14     1     1     A    29    29   VAL    CB      C    29     31.180     31.204     -0.024  1
        1   243  .    14     1     1     A    29    29   VAL     N      N    29    115.400    119.218     -3.818  1
        1   244  .    14     1     1     A    30    30   VAL     H      H    30      7.090      7.989     -0.899  1
        1   245  .    14     1     1     A    30    30   VAL    HA      H    30      3.650      3.585      0.065  1
        1   253  .    14     1     1     A    30    30   VAL     C      C    30    176.890    177.724     -0.834  1
        1   254  .    14     1     1     A    30    30   VAL    CA      C    30     65.710     66.792     -1.082  1
        1   255  .    14     1     1     A    30    30   VAL    CB      C    30     31.430     31.613     -0.183  1
        1   258  .    14     1     1     A    30    30   VAL     N      N    30    121.140    120.567      0.573  1
        1   259  .    14     1     1     A    31    31   ARG     H      H    31      7.760      8.223     -0.463  1
        1   260  .    14     1     1     A    31    31   ARG    HA      H    31      3.670      3.913     -0.243  1
        1   266  .    14     1     1     A    31    31   ARG    CA      C    31     60.440     59.831      0.609  1
        1   267  .    14     1     1     A    31    31   ARG    CB      C    31     29.440     29.889     -0.449  1
        1   270  .    14     1     1     A    31    31   ARG     N      N    31    120.060    120.282     -0.222  1
        1   271  .    14     1     1     A    32    32   GLN     H      H    32      8.270      8.132      0.138  1
        1   272  .    14     1     1     A    32    32   GLN    HA      H    32      3.760      3.952     -0.192  1
        1   279  .    14     1     1     A    32    32   GLN     C      C    32    177.380    178.718     -1.338  1
        1   280  .    14     1     1     A    32    32   GLN    CA      C    32     57.860     59.254     -1.394  1
        1   281  .    14     1     1     A    32    32   GLN    CB      C    32     27.940     28.322     -0.382  1
        1   283  .    14     1     1     A    32    32   GLN     N      N    32    115.420    118.179     -2.759  1
        1   285  .    14     1     1     A    33    33   ARG     H      H    33      7.600      8.056     -0.456  1
        1   286  .    14     1     1     A    33    33   ARG    HA      H    33      4.130      4.018      0.112  1
        1   290  .    14     1     1     A    33    33   ARG     C      C    33    177.870    178.523     -0.653  1
        1   291  .    14     1     1     A    33    33   ARG    CA      C    33     58.530     58.684     -0.154  1
        1   292  .    14     1     1     A    33    33   ARG    CB      C    33     29.630     29.463      0.167  1
        1   295  .    14     1     1     A    33    33   ARG     N      N    33    119.640    118.195      1.445  1
        1   296  .    14     1     1     A    34    34   ILE     H      H    34      7.990      7.848      0.142  1
        1   297  .    14     1     1     A    34    34   ILE    HA      H    34      3.390      3.552     -0.162  1
        1   307  .    14     1     1     A    34    34   ILE    CA      C    34     66.100     65.105      0.995  1
        1   308  .    14     1     1     A    34    34   ILE    CB      C    34     37.790     37.576      0.214  1
        1   312  .    14     1     1     A    34    34   ILE     N      N    34    119.320    121.307     -1.987  1
        1   313  .    14     1     1     A    35    35   VAL     H      H    35      7.340      8.061     -0.721  1
        1   314  .    14     1     1     A    35    35   VAL    HA      H    35      3.250      3.455     -0.205  1
        1   322  .    14     1     1     A    35    35   VAL    CA      C    35     66.570     66.949     -0.379  1
        1   323  .    14     1     1     A    35    35   VAL    CB      C    35     31.550     31.630     -0.080  1
        1   326  .    14     1     1     A    35    35   VAL     N      N    35    118.020    119.551     -1.531  1
        1   327  .    14     1     1     A    36    36   ASP     H      H    36      8.640      8.330      0.310  1
        1   328  .    14     1     1     A    36    36   ASP    HA      H    36      4.380      4.277      0.103  1
        1   331  .    14     1     1     A    36    36   ASP    CA      C    36     57.470     57.641     -0.171  1
        1   332  .    14     1     1     A    36    36   ASP    CB      C    36     40.200     41.668     -1.468  1
        1   333  .    14     1     1     A    36    36   ASP     N      N    36    121.440    120.192      1.248  1
        1   334  .    14     1     1     A    37    37   LEU     H      H    37      8.510      8.241      0.269  1
        1   335  .    14     1     1     A    37    37   LEU    HA      H    37      3.990      4.130     -0.140  1
        1   342  .    14     1     1     A    37    37   LEU    CA      C    37     57.770     58.160     -0.390  1
        1   343  .    14     1     1     A    37    37   LEU    CB      C    37     41.450     41.640     -0.190  1
        1   346  .    14     1     1     A    37    37   LEU     N      N    37    119.940    120.459     -0.519  1
        1   347  .    14     1     1     A    38    38   ALA     H      H    38      8.170      8.502     -0.332  1
        1   348  .    14     1     1     A    38    38   ALA    HA      H    38      4.280      4.087      0.193  1
        1   352  .    14     1     1     A    38    38   ALA     C      C    38    182.410    179.721      2.689  1
        1   353  .    14     1     1     A    38    38   ALA    CA      C    38     54.970     55.141     -0.171  1
        1   354  .    14     1     1     A    38    38   ALA    CB      C    38     18.080     18.209     -0.129  1
        1   355  .    14     1     1     A    38    38   ALA     N      N    38    123.220    121.004      2.216  1
        1   356  .    14     1     1     A    39    39   HIS     H      H    39      8.490      8.088      0.402  1
        1   357  .    14     1     1     A    39    39   HIS    HA      H    39      4.480      4.141      0.339  1
        1   361  .    14     1     1     A    39    39   HIS     C      C    39    176.490    177.409     -0.919  1
        1   362  .    14     1     1     A    39    39   HIS    CA      C    39     58.740     59.216     -0.476  1
        1   363  .    14     1     1     A    39    39   HIS    CB      C    39     28.670     29.934     -1.264  1
        1   364  .    14     1     1     A    39    39   HIS     N      N    39    119.210    117.607      1.603  1
        1   365  .    14     1     1     A    40    40   GLN     H      H    40      7.760      7.598      0.162  1
        1   366  .    14     1     1     A    40    40   GLN    HA      H    40      4.360      4.041      0.319  1
        1   373  .    14     1     1     A    40    40   GLN     C      C    40    175.900    176.550     -0.650  1
        1   374  .    14     1     1     A    40    40   GLN    CA      C    40     55.930     55.322      0.608  1
        1   375  .    14     1     1     A    40    40   GLN    CB      C    40     28.780     29.007     -0.227  1
        1   377  .    14     1     1     A    40    40   GLN     N      N    40    117.620    115.063      2.557  1
        1   379  .    14     1     1     A    41    41   GLY     H      H    41      7.890      8.523     -0.633  1
        1   380  .    14     1     1     A    41    41   GLY   HA2      H    41      4.240      3.911      0.329  1
        1   381  .    14     1     1     A    41    41   GLY   HA3      H    41      3.710      3.923     -0.213  1
        1   382  .    14     1     1     A    41    41   GLY     C      C    41    173.970    173.850      0.120  1
        1   383  .    14     1     1     A    41    41   GLY    CA      C    41     45.000     46.604     -1.604  1
        1   384  .    14     1     1     A    41    41   GLY     N      N    41    107.170    109.809     -2.639  1
        1   385  .    14     1     1     A    42    42   VAL     H      H    42      7.740      7.674      0.066  1
        1   386  .    14     1     1     A    42    42   VAL    HA      H    42      3.860      4.899     -1.039  1
        1   394  .    14     1     1     A    42    42   VAL     C      C    42    175.930    174.493      1.437  1
        1   395  .    14     1     1     A    42    42   VAL    CA      C    42     62.800     59.208      3.592  1
        1   396  .    14     1     1     A    42    42   VAL    CB      C    42     30.880     35.822     -4.942  1
        1   399  .    14     1     1     A    42    42   VAL     N      N    42    123.250    119.482      3.768  1
        1   400  .    14     1     1     A    43    43   ARG     H      H    43      9.060      8.685      0.375  1
        1   401  .    14     1     1     A    43    43   ARG    HA      H    43      4.410      4.774     -0.364  1
        1   407  .    14     1     1     A    43    43   ARG     C      C    43    176.760    176.331      0.429  1
        1   408  .    14     1     1     A    43    43   ARG    CA      C    43     55.110     54.278      0.832  1
        1   409  .    14     1     1     A    43    43   ARG    CB      C    43     29.720     30.817     -1.097  1
        1   411  .    14     1     1     A    43    43   ARG     N      N    43    128.040    125.076      2.964  1
        1   412  .    14     1     1     A    45    45   CYS     H      H    45      8.700      8.267      0.433  1
        1   413  .    14     1     1     A    45    45   CYS    HA      H    45      4.220      4.200      0.020  1
        1   416  .    14     1     1     A    45    45   CYS    CA      C    45     59.970     62.202     -2.232  1
        1   417  .    14     1     1     A    45    45   CYS    CB      C    45     26.360     27.522     -1.162  1
        1   418  .    14     1     1     A    45    45   CYS     N      N    45    114.380    116.492     -2.112  1
        1   419  .    14     1     1     A    46    46   ASP     H      H    46      7.410      7.628     -0.218  1
        1   420  .    14     1     1     A    46    46   ASP    HA      H    46      4.690      4.579      0.111  1
        1   423  .    14     1     1     A    46    46   ASP    CA      C    46     56.780     56.290      0.490  1
        1   424  .    14     1     1     A    46    46   ASP    CB      C    46     40.500     41.006     -0.506  1
        1   425  .    14     1     1     A    46    46   ASP     N      N    46    124.620    120.310      4.310  1
        1   426  .    14     1     1     A    47    47   ILE     H      H    47      8.180      7.841      0.339  1
        1   427  .    14     1     1     A    47    47   ILE    HA      H    47      3.950      3.767      0.183  1
        1   437  .    14     1     1     A    47    47   ILE     C      C    47    177.210    178.202     -0.992  1
        1   438  .    14     1     1     A    47    47   ILE    CA      C    47     66.450     65.498      0.952  1
        1   439  .    14     1     1     A    47    47   ILE    CB      C    47     37.580     37.416      0.164  1
        1   443  .    14     1     1     A    47    47   ILE     N      N    47    123.550    120.681      2.869  1
        1   444  .    14     1     1     A    48    48   SER     H      H    48      7.940      8.020     -0.080  1
        1   445  .    14     1     1     A    48    48   SER    HA      H    48      4.040      4.053     -0.013  1
        1   447  .    14     1     1     A    48    48   SER    CA      C    48     61.090     61.995     -0.905  1
        1   448  .    14     1     1     A    48    48   SER    CB      C    48     62.950     62.670      0.280  1
        1   449  .    14     1     1     A    48    48   SER     N      N    48    112.060    116.235     -4.175  1
        1   450  .    14     1     1     A    49    49   ARG     H      H    49      7.270      8.031     -0.761  1
        1   451  .    14     1     1     A    49    49   ARG    HA      H    49      4.100      4.100      0.000  1
        1   457  .    14     1     1     A    49    49   ARG     C      C    49    178.630    178.638     -0.008  1
        1   458  .    14     1     1     A    49    49   ARG    CA      C    49     58.770     59.072     -0.302  1
        1   459  .    14     1     1     A    49    49   ARG    CB      C    49     30.380     29.885      0.495  1
        1   462  .    14     1     1     A    49    49   ARG     N      N    49    118.700    119.643     -0.943  1
        1   463  .    14     1     1     A    50    50   GLN     H      H    50      8.280      8.241      0.039  1
        1   464  .    14     1     1     A    50    50   GLN    HA      H    50      4.060      4.043      0.017  1
        1   471  .    14     1     1     A    50    50   GLN     C      C    50    177.800    178.173     -0.373  1
        1   472  .    14     1     1     A    50    50   GLN    CA      C    50     58.850     59.096     -0.246  1
        1   473  .    14     1     1     A    50    50   GLN    CB      C    50     28.780     28.313      0.467  1
        1   475  .    14     1     1     A    50    50   GLN     N      N    50    117.670    119.029     -1.359  1
        1   477  .    14     1     1     A    51    51   LEU     H      H    51      8.040      7.855      0.185  1
        1   478  .    14     1     1     A    51    51   LEU    HA      H    51      4.360      4.365     -0.005  1
        1   488  .    14     1     1     A    51    51   LEU    CA      C    51     54.230     55.072     -0.842  1
        1   489  .    14     1     1     A    51    51   LEU    CB      C    51     41.680     42.281     -0.601  1
        1   493  .    14     1     1     A    51    51   LEU     N      N    51    115.410    118.124     -2.714  1
        1   494  .    14     1     1     A    52    52   ARG     H      H    52      7.760      7.660      0.100  1
        1   495  .    14     1     1     A    52    52   ARG    HA      H    52      3.900      3.883      0.017  1
        1   500  .    14     1     1     A    52    52   ARG     C      C    52    175.160    174.742      0.418  1
        1   501  .    14     1     1     A    52    52   ARG    CA      C    52     56.920     57.156     -0.236  1
        1   502  .    14     1     1     A    52    52   ARG    CB      C    52     26.140     27.280     -1.140  1
        1   505  .    14     1     1     A    52    52   ARG     N      N    52    116.740    117.336     -0.596  1
        1   506  .    14     1     1     A    53    53   VAL     H      H    53      7.640      7.791     -0.151  1
        1   507  .    14     1     1     A    53    53   VAL    HA      H    53      4.610      4.877     -0.267  1
        1   515  .    14     1     1     A    53    53   VAL    CA      C    53     58.800     58.549      0.251  1
        1   516  .    14     1     1     A    53    53   VAL    CB      C    53     35.010     35.462     -0.452  1
        1   519  .    14     1     1     A    53    53   VAL     N      N    53    112.480    112.767     -0.287  1
        1   520  .    14     1     1     A    54    54   SER     H      H    54      8.740      8.597      0.143  1
        1   521  .    14     1     1     A    54    54   SER    HA      H    54      4.300      4.656     -0.356  1
        1   524  .    14     1     1     A    54    54   SER    CA      C    54     58.090     58.498     -0.408  1
        1   525  .    14     1     1     A    54    54   SER    CB      C    54     64.450     63.694      0.756  1
        1   526  .    14     1     1     A    54    54   SER     N      N    54    119.580    117.781      1.799  1
        1   527  .    14     1     1     A    55    55   HIS     H      H    55      9.100      9.178     -0.078  1
        1   528  .    14     1     1     A    55    55   HIS    HA      H    55      4.230      4.202      0.028  1
        1   531  .    14     1     1     A    55    55   HIS    CA      C    55     59.170     59.612     -0.442  1
        1   532  .    14     1     1     A    55    55   HIS    CB      C    55     29.820     30.098     -0.278  1
        1   533  .    14     1     1     A    55    55   HIS     N      N    55    123.140    127.747     -4.607  1
        1   534  .    14     1     1     A    56    56   GLY     H      H    56      8.820      8.546      0.274  1
        1   535  .    14     1     1     A    56    56   GLY   HA2      H    56      3.880      3.642      0.238  1
        1   536  .    14     1     1     A    56    56   GLY   HA3      H    56      3.650      3.685     -0.035  1
        1   537  .    14     1     1     A    56    56   GLY    CA      C    56     46.640     47.129     -0.489  1
        1   538  .    14     1     1     A    56    56   GLY     N      N    56    107.790    105.372      2.418  1
        1   539  .    14     1     1     A    57    57   CYS     H      H    57      7.830      7.808      0.022  1
        1   540  .    14     1     1     A    57    57   CYS    HA      H    57      4.110      4.109      0.001  1
        1   543  .    14     1     1     A    57    57   CYS    CA      C    57     62.030     62.981     -0.951  1
        1   544  .    14     1     1     A    57    57   CYS    CB      C    57     26.420     26.686     -0.266  1
        1   545  .    14     1     1     A    57    57   CYS     N      N    57    122.090    120.321      1.769  1
        1   546  .    14     1     1     A    58    58   VAL     H      H    58      7.670      7.629      0.041  1
        1   547  .    14     1     1     A    58    58   VAL    HA      H    58      3.390      3.525     -0.135  1
        1   555  .    14     1     1     A    58    58   VAL    CA      C    58     67.310     66.416      0.894  1
        1   556  .    14     1     1     A    58    58   VAL    CB      C    58     31.500     31.481      0.019  1
        1   559  .    14     1     1     A    58    58   VAL     N      N    58    118.780    121.614     -2.834  1
        1   560  .    14     1     1     A    59    59   SER     H      H    59      8.530      8.210      0.320  1
        1   561  .    14     1     1     A    59    59   SER    HA      H    59      4.070      3.952      0.118  1
        1   564  .    14     1     1     A    59    59   SER    CA      C    59     61.920     61.754      0.166  1
        1   565  .    14     1     1     A    59    59   SER    CB      C    59     62.610     62.898     -0.288  1
        1   566  .    14     1     1     A    59    59   SER     N      N    59    113.950    116.000     -2.050  1
        1   567  .    14     1     1     A    60    60   LYS     H      H    60      7.880      7.957     -0.077  1
        1   568  .    14     1     1     A    60    60   LYS    HA      H    60      4.070      4.295     -0.225  1
        1   574  .    14     1     1     A    60    60   LYS     C      C    60    178.980    178.955      0.025  1
        1   575  .    14     1     1     A    60    60   LYS    CA      C    60     58.960     58.749      0.211  1
        1   576  .    14     1     1     A    60    60   LYS    CB      C    60     32.150     32.161     -0.011  1
        1   580  .    14     1     1     A    60    60   LYS     N      N    60    122.410    121.326      1.084  1
        1   581  .    14     1     1     A    61    61   ILE     H      H    61      7.880      7.959     -0.079  1
        1   582  .    14     1     1     A    61    61   ILE    HA      H    61      3.830      3.557      0.273  1
        1   591  .    14     1     1     A    61    61   ILE    CA      C    61     63.110     65.832     -2.722  1
        1   592  .    14     1     1     A    61    61   ILE    CB      C    61     36.920     37.958     -1.038  1
        1   596  .    14     1     1     A    61    61   ILE     N      N    61    120.060    120.495     -0.435  1
        1   597  .    14     1     1     A    62    62   LEU     H      H    62      8.420      7.877      0.543  1
        1   598  .    14     1     1     A    62    62   LEU    HA      H    62      4.110      4.073      0.037  1
        1   608  .    14     1     1     A    62    62   LEU    CA      C    62     56.630     55.842      0.788  1
        1   609  .    14     1     1     A    62    62   LEU    CB      C    62     40.780     42.476     -1.696  1
        1   613  .    14     1     1     A    62    62   LEU     N      N    62    118.310    119.888     -1.578  1
        1   614  .    14     1     1     A    63    63   GLY     H      H    63      8.080      7.591      0.489  1
        1   615  .    14     1     1     A    63    63   GLY   HA2      H    63      3.900      3.966     -0.066  1
        1   616  .    14     1     1     A    63    63   GLY   HA3      H    63      3.970      3.978     -0.008  1
        1   617  .    14     1     1     A    63    63   GLY    CA      C    63     46.690     44.607      2.083  1
        1   618  .    14     1     1     A    63    63   GLY     N      N    63    106.720    107.249     -0.529  1
        1   619  .    14     1     1     A    64    64   ARG     H      H    64      7.810      8.749     -0.939  1
        1   620  .    14     1     1     A    64    64   ARG    HA      H    64      4.240      3.924      0.316  1
        1   625  .    14     1     1     A    64    64   ARG     C      C    64    177.180    177.192     -0.012  1
        1   626  .    14     1     1     A    64    64   ARG    CA      C    64     56.990     58.989     -1.999  1
        1   627  .    14     1     1     A    64    64   ARG    CB      C    64     30.260     30.048      0.212  1
        1   630  .    14     1     1     A    64    64   ARG     N      N    64    119.560    122.403     -2.843  1
        1   631  .    14     1     1     A    65    65   TYR     H      H    65      8.080      7.565      0.515  1
        1   632  .    14     1     1     A    65    65   TYR    HA      H    65      4.370      4.795     -0.425  1
        1   638  .    14     1     1     A    65    65   TYR    CA      C    65     59.520     57.888      1.632  1
        1   639  .    14     1     1     A    65    65   TYR    CB      C    65     38.540     39.986     -1.446  1
        1   643  .    14     1     1     A    65    65   TYR     N      N    65    119.670    114.370      5.300  1
        1   644  .    14     1     1     A    66    66   TYR     H      H    66      8.190      7.287      0.903  1
        1   645  .    14     1     1     A    66    66   TYR    HA      H    66      4.450      4.710     -0.260  1
        1   651  .    14     1     1     A    66    66   TYR    CA      C    66     58.750     57.686      1.064  1
        1   652  .    14     1     1     A    66    66   TYR    CB      C    66     38.260     39.032     -0.772  1
        1   656  .    14     1     1     A    66    66   TYR     N      N    66    119.930    119.846      0.084  1
        1   657  .    14     1     1     A    67    67   GLU     H      H    67      8.120      8.665     -0.545  1
        1   658  .    14     1     1     A    67    67   GLU    HA      H    67      4.250      4.351     -0.101  1
        1   663  .    14     1     1     A    67    67   GLU     C      C    67    176.900    177.987     -1.087  1
        1   664  .    14     1     1     A    67    67   GLU    CA      C    67     57.240     58.534     -1.294  1
        1   665  .    14     1     1     A    67    67   GLU    CB      C    67     30.150     30.589     -0.439  1
        1   667  .    14     1     1     A    67    67   GLU     N      N    67    120.850    125.405     -4.555  1
        1   668  .    14     1     1     A    68    68   THR     H      H    68      8.040      7.677      0.363  1
        1   669  .    14     1     1     A    68    68   THR    HA      H    68      4.310      4.493     -0.183  1
        1   675  .    14     1     1     A    68    68   THR     C      C    68    175.330    175.120      0.210  1
        1   676  .    14     1     1     A    68    68   THR    CA      C    68     62.170     63.010     -0.840  1
        1   677  .    14     1     1     A    68    68   THR    CB      C    68     70.010     69.382      0.628  1
        1   679  .    14     1     1     A    68    68   THR     N      N    68    112.210    111.192      1.018  1
        1   680  .    14     1     1     A    69    69   GLY     H      H    69      8.350      8.072      0.278  1
        1   681  .    14     1     1     A    69    69   GLY   HA2      H    69      3.970      3.981     -0.011  1
        1   682  .    14     1     1     A    69    69   GLY   HA3      H    69      3.830      4.030     -0.200  1
        1   683  .    14     1     1     A    69    69   GLY     C      C    69    173.780    174.658     -0.878  1
        1   684  .    14     1     1     A    69    69   GLY    CA      C    69     45.280     44.340      0.940  1
        1   685  .    14     1     1     A    69    69   GLY     N      N    69    111.170    111.038      0.132  1
        1   686  .    14     1     1     A    70    70   SER     H      H    70      8.080      8.733     -0.653  1
        1   687  .    14     1     1     A    70    70   SER    HA      H    70      4.460      2.571      1.889  1
        1   689  .    14     1     1     A    70    70   SER     C      C    70    174.110    174.791     -0.681  1
        1   690  .    14     1     1     A    70    70   SER    CA      C    70     58.090     60.683     -2.593  1
        1   691  .    14     1     1     A    70    70   SER    CB      C    70     63.860     62.832      1.028  1
        1   692  .    14     1     1     A    70    70   SER     N      N    70    115.170    114.119      1.051  1
        1   693  .    14     1     1     A    71    71   ILE     H      H    71      8.070      7.782      0.288  1
        1   694  .    14     1     1     A    71    71   ILE    HA      H    71      4.190      3.579      0.611  1
        1   704  .    14     1     1     A    71    71   ILE     C      C    71    175.600    174.220      1.380  1
        1   705  .    14     1     1     A    71    71   ILE    CA      C    71     60.810     62.566     -1.756  1
        1   706  .    14     1     1     A    71    71   ILE    CB      C    71     38.390     35.786      2.604  1
        1   710  .    14     1     1     A    71    71   ILE     N      N    71    121.150    117.034      4.116  1
        1   711  .    14     1     1     A    72    72   ARG     H      H    72      8.350      7.539      0.811  1
        1   712  .    14     1     1     A    72    72   ARG    HA      H    72      4.620      4.754     -0.134  1
        1   717  .    14     1     1     A    72    72   ARG     C      C    72    173.710    173.500      0.210  1
        1   718  .    14     1     1     A    72    72   ARG    CA      C    72     53.540     53.272      0.268  1
        1   719  .    14     1     1     A    72    72   ARG    CB      C    72     29.990     31.846     -1.856  1
        1   722  .    14     1     1     A    72    72   ARG     N      N    72    126.000    120.914      5.086  1
        1   723  .    14     1     1     A    73    73   PRO    HA      H    73      4.400      4.723     -0.323  1
        1   730  .    14     1     1     A    73    73   PRO    CA      C    73     63.170     62.470      0.700  1
        1   731  .    14     1     1     A    73    73   PRO    CB      C    73     31.540     32.598     -1.058  1
        1   734  .    14     1     1     A    74    74   GLY     H      H    74      8.460      8.154      0.306  1
        1   735  .    14     1     1     A    74    74   GLY   HA2      H    74      3.930      4.213     -0.283  1
        1   736  .    14     1     1     A    74    74   GLY     C      C    74    173.780    171.664      2.116  1
        1   737  .    14     1     1     A    74    74   GLY    CA      C    74     45.010     45.425     -0.415  1
        1   738  .    14     1     1     A    74    74   GLY     N      N    74    109.360    107.127      2.233  1
        1   739  .    14     1     1     A    75    75   VAL     H      H    75      7.910      8.465     -0.555  1
        1   740  .    14     1     1     A    75    75   VAL    HA      H    75      4.120      4.654     -0.534  1
        1   745  .    14     1     1     A    75    75   VAL     C      C    75    176.110    174.309      1.801  1
        1   746  .    14     1     1     A    75    75   VAL    CA      C    75     62.130     60.254      1.876  1
        1   747  .    14     1     1     A    75    75   VAL    CB      C    75     32.420     34.949     -2.529  1
        1   749  .    14     1     1     A    75    75   VAL     N      N    75    119.720    118.293      1.427  1
        1   750  .    14     1     1     A    76    76   ILE     H      H    76      8.310      8.791     -0.481  1
        1   751  .    14     1     1     A    76    76   ILE    HA      H    76      4.140      4.465     -0.325  1
        1   761  .    14     1     1     A    76    76   ILE     C      C    76    176.600    175.614      0.986  1
        1   762  .    14     1     1     A    76    76   ILE    CA      C    76     61.020     61.180     -0.160  1
        1   763  .    14     1     1     A    76    76   ILE    CB      C    76     38.230     37.900      0.330  1
        1   767  .    14     1     1     A    76    76   ILE     N      N    76    125.370    129.321     -3.951  1
        1   768  .    14     1     1     A    77    77   GLY     H      H    77      8.540      8.472      0.068  1
        1   769  .    14     1     1     A    77    77   GLY   HA2      H    77      3.970      4.205     -0.235  1
        1   770  .    14     1     1     A    77    77   GLY   HA3      H    77      4.170      4.205     -0.035  1
        1   771  .    14     1     1     A    77    77   GLY     C      C    77    174.340    173.385      0.955  1
        1   772  .    14     1     1     A    77    77   GLY    CA      C    77     45.100     45.510     -0.410  1
        1   773  .    14     1     1     A    77    77   GLY     N      N    77    113.770    115.480     -1.710  1
        1   774  .    14     1     1     A    78    78   GLY     H      H    78      8.280      8.434     -0.154  1
        1   775  .    14     1     1     A    78    78   GLY   HA2      H    78      3.990      4.190     -0.200  1
        1   776  .    14     1     1     A    78    78   GLY     C      C    78    173.920    173.200      0.720  1
        1   777  .    14     1     1     A    78    78   GLY    CA      C    78     44.910     45.858     -0.948  1
        1   778  .    14     1     1     A    78    78   GLY     N      N    78    108.780    111.403     -2.623  1
        1   779  .    14     1     1     A    79    79   SER     H      H    79      8.240      8.575     -0.335  1
        1   780  .    14     1     1     A    79    79   SER    HA      H    79      4.440      4.772     -0.332  1
        1   782  .    14     1     1     A    79    79   SER     C      C    79    173.990    173.225      0.765  1
        1   783  .    14     1     1     A    79    79   SER    CA      C    79     58.030     57.124      0.906  1
        1   784  .    14     1     1     A    79    79   SER    CB      C    79     63.830     64.138     -0.308  1
        1   785  .    14     1     1     A    79    79   SER     N      N    79    115.720    116.833     -1.113  1
        1   786  .    14     1     1     A    80    80   LYS     H      H    80      8.370      7.821      0.549  1
        1   787  .    14     1     1     A    80    80   LYS    HA      H    80      4.620      4.536      0.084  1
        1   794  .    14     1     1     A    80    80   LYS     C      C    80    174.200    175.535     -1.335  1
        1   795  .    14     1     1     A    80    80   LYS    CA      C    80     54.120     54.224     -0.104  1
        1   796  .    14     1     1     A    80    80   LYS    CB      C    80     32.240     32.891     -0.651  1
        1   799  .    14     1     1     A    80    80   LYS     N      N    80    124.350    123.439      0.911  1
        1   800  .    14     1     1     A    81    81   PRO    HA      H    81      4.400      4.736     -0.336  1
        1   807  .    14     1     1     A    81    81   PRO    CA      C    81     63.200     62.343      0.857  1
        1   808  .    14     1     1     A    81    81   PRO    CB      C    81     31.520     33.094     -1.574  1
        1   811  .    14     1     1     A    82    82   LYS     H      H    82      8.490      8.811     -0.321  1
        1   812  .    14     1     1     A    82    82   LYS    HA      H    82      4.320      4.592     -0.272  1
        1   819  .    14     1     1     A    82    82   LYS     C      C    82    176.390    174.836      1.554  1
        1   820  .    14     1     1     A    82    82   LYS    CA      C    82     55.900     55.391      0.509  1
        1   821  .    14     1     1     A    82    82   LYS    CB      C    82     32.640     35.509     -2.869  1
        1   825  .    14     1     1     A    82    82   LYS     N      N    82    122.420    120.591      1.829  1
        1   826  .    14     1     1     A    83    83   VAL     H      H    83      8.090      8.616     -0.526  1
        1   827  .    14     1     1     A    83    83   VAL    HA      H    83      4.130      4.100      0.030  1
        1   832  .    14     1     1     A    83    83   VAL     C      C    83    175.460    175.193      0.267  1
        1   833  .    14     1     1     A    83    83   VAL    CA      C    83     61.490     62.878     -1.388  1
        1   834  .    14     1     1     A    83    83   VAL    CB      C    83     33.010     32.098      0.912  1
        1   836  .    14     1     1     A    83    83   VAL     N      N    83    121.220    127.451     -6.231  1
        1   837  .    14     1     1     A    84    84   ALA     H      H    84      8.460      8.641     -0.181  1
        1   838  .    14     1     1     A    84    84   ALA    HA      H    84      4.410      4.952     -0.542  1
        1   842  .    14     1     1     A    84    84   ALA     C      C    84    176.610    175.848      0.762  1
        1   843  .    14     1     1     A    84    84   ALA    CA      C    84     51.490     51.390      0.100  1
        1   844  .    14     1     1     A    84    84   ALA    CB      C    84     18.480     24.016     -5.536  1
        1   845  .    14     1     1     A    84    84   ALA     N      N    84    128.020    129.786     -1.766  1
        1   846  .    14     1     1     A    85    85   THR     H      H    85      7.910      8.473     -0.563  1
        1   847  .    14     1     1     A    85    85   THR    HA      H    85      4.480      4.705     -0.225  1
        1   853  .    14     1     1     A    85    85   THR     C      C    85    173.150    174.296     -1.146  1
        1   854  .    14     1     1     A    85    85   THR    CA      C    85     60.460     59.200      1.260  1
        1   855  .    14     1     1     A    85    85   THR    CB      C    85     68.250     71.034     -2.784  1
        1   857  .    14     1     1     A    85    85   THR     N      N    85    114.750    112.931      1.819  1
        1   858  .    14     1     1     A    86    86   PRO    HA      H    86      4.580      4.426      0.154  1
        1   865  .    14     1     1     A    86    86   PRO    CA      C    86     63.130     64.513     -1.383  1
        1   866  .    14     1     1     A    86    86   PRO    CB      C    86     33.890     31.850      2.040  1
        1   869  .    14     1     1     A    87    87   LYS     H      H    87      8.140      8.023      0.117  1
        1   870  .    14     1     1     A    87    87   LYS    HA      H    87      4.100      4.047      0.053  1
        1   877  .    14     1     1     A    87    87   LYS     C      C    87    178.230    178.556     -0.326  1
        1   878  .    14     1     1     A    87    87   LYS    CA      C    87     58.100     59.359     -1.259  1
        1   879  .    14     1     1     A    87    87   LYS    CB      C    87     31.650     32.035     -0.385  1
        1   883  .    14     1     1     A    87    87   LYS     N      N    87    117.330    119.288     -1.958  1
        1   884  .    14     1     1     A    88    88   VAL     H      H    88      7.480      7.385      0.095  1
        1   885  .    14     1     1     A    88    88   VAL    HA      H    88      3.340      3.641     -0.301  1
        1   893  .    14     1     1     A    88    88   VAL     C      C    88    176.960    178.514     -1.554  1
        1   894  .    14     1     1     A    88    88   VAL    CA      C    88     66.640     66.299      0.341  1
        1   895  .    14     1     1     A    88    88   VAL    CB      C    88     31.390     31.536     -0.146  1
        1   898  .    14     1     1     A    88    88   VAL     N      N    88    120.590    118.622      1.968  1
        1   899  .    14     1     1     A    89    89   VAL     H      H    89      8.020      8.131     -0.111  1
        1   900  .    14     1     1     A    89    89   VAL    HA      H    89      3.310      3.492     -0.182  1
        1   908  .    14     1     1     A    89    89   VAL     C      C    89    178.440    177.110      1.330  1
        1   909  .    14     1     1     A    89    89   VAL    CA      C    89     67.380     66.746      0.634  1
        1   910  .    14     1     1     A    89    89   VAL    CB      C    89     31.400     31.445     -0.045  1
        1   913  .    14     1     1     A    89    89   VAL     N      N    89    119.700    120.136     -0.436  1
        1   914  .    14     1     1     A    90    90   GLU     H      H    90      8.110      7.668      0.442  1
        1   915  .    14     1     1     A    90    90   GLU    HA      H    90      3.920      4.689     -0.769  1
        1   919  .    14     1     1     A    90    90   GLU    CA      C    90     58.950     55.909      3.041  1
        1   920  .    14     1     1     A    90    90   GLU    CB      C    90     29.340     30.397     -1.057  1
        1   922  .    14     1     1     A    90    90   GLU     N      N    90    120.180    117.164      3.016  1
        1   923  .    14     1     1     A    91    91   LYS     H      H    91      7.740      7.496      0.244  1
        1   924  .    14     1     1     A    91    91   LYS    HA      H    91      3.760      3.929     -0.169  1
        1   931  .    14     1     1     A    91    91   LYS    CA      C    91     57.150     58.953     -1.803  1
        1   932  .    14     1     1     A    91    91   LYS    CB      C    91     30.030     32.656     -2.626  1
        1   935  .    14     1     1     A    91    91   LYS     N      N    91    119.750    120.305     -0.555  1
        1   936  .    14     1     1     A    92    92   ILE     H      H    92      8.130      8.216     -0.086  1
        1   937  .    14     1     1     A    92    92   ILE    HA      H    92      3.240      3.768     -0.528  1
        1   946  .    14     1     1     A    92    92   ILE    CA      C    92     66.590     64.848      1.742  1
        1   947  .    14     1     1     A    92    92   ILE    CB      C    92     37.340     37.745     -0.405  1
        1   951  .    14     1     1     A    92    92   ILE     N      N    92    117.770    120.043     -2.273  1
        1   952  .    14     1     1     A    93    93   GLY     H      H    93      7.660      8.286     -0.626  1
        1   953  .    14     1     1     A    93    93   GLY   HA2      H    93      3.850      3.734      0.116  1
        1   954  .    14     1     1     A    93    93   GLY   HA3      H    93      3.640      3.752     -0.112  1
        1   955  .    14     1     1     A    93    93   GLY    CA      C    93     47.050     47.368     -0.318  1
        1   956  .    14     1     1     A    93    93   GLY     N      N    93    103.990    108.105     -4.115  1
        1   957  .    14     1     1     A    94    94   ASP     H      H    94      8.110      7.823      0.287  1
        1   958  .    14     1     1     A    94    94   ASP    HA      H    94      4.360      4.191      0.169  1
        1   961  .    14     1     1     A    94    94   ASP    CA      C    94     57.240     56.749      0.491  1
        1   962  .    14     1     1     A    94    94   ASP    CB      C    94     40.220     40.136      0.084  1
        1   963  .    14     1     1     A    94    94   ASP     N      N    94    124.010    121.145      2.865  1
        1   964  .    14     1     1     A    95    95   TYR     H      H    95      8.640      7.304      1.336  1
        1   965  .    14     1     1     A    95    95   TYR    HA      H    95      4.420      4.302      0.118  1
        1   970  .    14     1     1     A    95    95   TYR     C      C    95    178.740    178.591      0.149  1
        1   971  .    14     1     1     A    95    95   TYR    CA      C    95     57.710     60.794     -3.084  1
        1   972  .    14     1     1     A    95    95   TYR    CB      C    95     36.300     37.758     -1.458  1
        1   975  .    14     1     1     A    95    95   TYR     N      N    95    120.220    118.689      1.531  1
        1   976  .    14     1     1     A    96    96   LYS     H      H    96      7.970      8.238     -0.268  1
        1   977  .    14     1     1     A    96    96   LYS    HA      H    96      4.030      4.103     -0.073  1
        1   984  .    14     1     1     A    96    96   LYS     C      C    96    177.730    179.431     -1.701  1
        1   985  .    14     1     1     A    96    96   LYS    CA      C    96     56.360     59.233     -2.873  1
        1   986  .    14     1     1     A    96    96   LYS    CB      C    96     31.900     31.900      0.000  1
        1   990  .    14     1     1     A    96    96   LYS     N      N    96    117.820    120.122     -2.302  1
        1   991  .    14     1     1     A    97    97   ARG     H      H    97      8.040      8.081     -0.041  1
        1   992  .    14     1     1     A    97    97   ARG    HA      H    97      4.010      4.109     -0.099  1
        1   998  .    14     1     1     A    97    97   ARG     C      C    97    178.290    178.947     -0.657  1
        1   999  .    14     1     1     A    97    97   ARG    CA      C    97     58.840     59.335     -0.495  1
        1  1000  .    14     1     1     A    97    97   ARG    CB      C    97     29.910     29.808      0.102  1
        1  1003  .    14     1     1     A    97    97   ARG     N      N    97    119.080    119.123     -0.043  1
        1  1004  .    14     1     1     A    98    98   GLN     H      H    98      7.650      8.094     -0.444  1
        1  1005  .    14     1     1     A    98    98   GLN    HA      H    98      4.120      4.232     -0.112  1
        1  1011  .    14     1     1     A    98    98   GLN     C      C    98    176.250    176.360     -0.110  1
        1  1012  .    14     1     1     A    98    98   GLN    CA      C    98     57.450     58.589     -1.139  1
        1  1013  .    14     1     1     A    98    98   GLN    CB      C    98     29.090     28.983      0.107  1
        1  1015  .    14     1     1     A    98    98   GLN     N      N    98    116.370    118.406     -2.036  1
        1  1017  .    14     1     1     A    99    99   ASN     H      H    99      7.950      8.013     -0.063  1
        1  1018  .    14     1     1     A    99    99   ASN    HA      H    99      5.040      5.084     -0.044  1
        1  1023  .    14     1     1     A    99    99   ASN    CA      C    99     50.210     49.681      0.529  1
        1  1024  .    14     1     1     A    99    99   ASN    CB      C    99     38.990     40.618     -1.628  1
        1  1025  .    14     1     1     A    99    99   ASN     N      N    99    114.660    115.848     -1.188  1
        1  1027  .    14     1     1     A   100   100   PRO    HA      H   100      4.410      4.362      0.048  1
        1  1033  .    14     1     1     A   100   100   PRO    CA      C   100     63.360     64.904     -1.544  1
        1  1034  .    14     1     1     A   100   100   PRO    CB      C   100     31.790     32.019     -0.229  1
        1  1037  .    14     1     1     A   101   101   THR     H      H   101      7.630      7.473      0.157  1
        1  1038  .    14     1     1     A   101   101   THR    HA      H   101      4.200      4.285     -0.085  1
        1  1044  .    14     1     1     A   101   101   THR    CA      C   101     60.820     61.070     -0.250  1
        1  1045  .    14     1     1     A   101   101   THR    CB      C   101     68.440     68.206      0.234  1
        1  1047  .    14     1     1     A   101   101   THR     N      N   101    107.070    107.718     -0.648  1
        1  1048  .    14     1     1     A   102   102   MET     H      H   102      7.390      7.715     -0.325  1
        1  1049  .    14     1     1     A   102   102   MET    HA      H   102      3.890      5.386     -1.496  1
        1  1057  .    14     1     1     A   102   102   MET     C      C   102    175.740    174.587      1.153  1
        1  1058  .    14     1     1     A   102   102   MET    CA      C   102     57.240     54.009      3.231  1
        1  1059  .    14     1     1     A   102   102   MET    CB      C   102     34.020     37.293     -3.273  1
        1  1061  .    14     1     1     A   102   102   MET     N      N   102    122.700    121.601      1.099  1
        1  1062  .    14     1     1     A   103   103   PHE     H      H   103      8.920      8.489      0.431  1
        1  1063  .    14     1     1     A   103   103   PHE    HA      H   103      4.520      5.024     -0.504  1
        1  1069  .    14     1     1     A   103   103   PHE     C      C   103    177.950    175.870      2.080  1
        1  1070  .    14     1     1     A   103   103   PHE    CA      C   103     56.690     56.864     -0.174  1
        1  1071  .    14     1     1     A   103   103   PHE    CB      C   103     40.360     43.599     -3.239  1
        1  1075  .    14     1     1     A   103   103   PHE     N      N   103    122.920    118.902      4.018  1
        1  1076  .    14     1     1     A   104   104   ALA     H      H   104      9.430      9.089      0.341  1
        1  1077  .    14     1     1     A   104   104   ALA    HA      H   104      3.920      3.972     -0.052  1
        1  1081  .    14     1     1     A   104   104   ALA    CA      C   104     56.050     55.491      0.559  1
        1  1082  .    14     1     1     A   104   104   ALA    CB      C   104     18.560     18.228      0.332  1
        1  1083  .    14     1     1     A   104   104   ALA     N      N   104    123.740    123.924     -0.184  1
        1  1084  .    14     1     1     A   105   105   TRP     H      H   105      8.020      8.256     -0.236  1
        1  1085  .    14     1     1     A   105   105   TRP    HA      H   105      4.240      4.494     -0.254  1
        1  1094  .    14     1     1     A   105   105   TRP     C      C   105    176.960    179.237     -2.277  1
        1  1095  .    14     1     1     A   105   105   TRP    CA      C   105     59.390     60.348     -0.958  1
        1  1096  .    14     1     1     A   105   105   TRP    CB      C   105     26.780     29.067     -2.287  1
        1  1103  .    14     1     1     A   105   105   TRP     N      N   105    114.040    118.256     -4.216  1
        1  1105  .    14     1     1     A   106   106   GLU     H      H   106      6.160      8.430     -2.270  1
        1  1106  .    14     1     1     A   106   106   GLU    HA      H   106      3.780      4.057     -0.277  1
        1  1110  .    14     1     1     A   106   106   GLU     C      C   106    179.610    179.541      0.069  1
        1  1111  .    14     1     1     A   106   106   GLU    CA      C   106     58.440     59.381     -0.941  1
        1  1112  .    14     1     1     A   106   106   GLU    CB      C   106     29.760     29.657      0.103  1
        1  1114  .    14     1     1     A   106   106   GLU     N      N   106    122.180    119.295      2.885  1
        1  1115  .    14     1     1     A   107   107   ILE     H      H   107      7.750      8.304     -0.554  1
        1  1116  .    14     1     1     A   107   107   ILE    HA      H   107      3.420      3.588     -0.168  1
        1  1126  .    14     1     1     A   107   107   ILE     C      C   107    176.180    177.824     -1.644  1
        1  1127  .    14     1     1     A   107   107   ILE    CA      C   107     65.600     65.413      0.187  1
        1  1128  .    14     1     1     A   107   107   ILE    CB      C   107     37.200     37.787     -0.587  1
        1  1132  .    14     1     1     A   107   107   ILE     N      N   107    122.120    121.123      0.997  1
        1  1133  .    14     1     1     A   108   108   ARG     H      H   108      8.130      7.928      0.202  1
        1  1134  .    14     1     1     A   108   108   ARG    HA      H   108      3.650      3.862     -0.212  1
        1  1138  .    14     1     1     A   108   108   ARG    CA      C   108     60.460     59.948      0.512  1
        1  1139  .    14     1     1     A   108   108   ARG    CB      C   108     29.430     29.998     -0.568  1
        1  1142  .    14     1     1     A   108   108   ARG     N      N   108    120.950    120.510      0.440  1
        1  1143  .    14     1     1     A   109   109   ASP     H      H   109      7.710      8.590     -0.880  1
        1  1144  .    14     1     1     A   109   109   ASP    HA      H   109      4.420      4.420      0.000  1
        1  1147  .    14     1     1     A   109   109   ASP     C      C   109    178.790    177.468      1.322  1
        1  1148  .    14     1     1     A   109   109   ASP    CA      C   109     57.300     57.045      0.255  1
        1  1149  .    14     1     1     A   109   109   ASP    CB      C   109     39.960     40.246     -0.286  1
        1  1150  .    14     1     1     A   109   109   ASP     N      N   109    116.290    119.661     -3.371  1
        1  1151  .    14     1     1     A   110   110   ARG     H      H   110      8.020      8.163     -0.143  1
        1  1152  .    14     1     1     A   110   110   ARG    HA      H   110      4.060      4.143     -0.083  1
        1  1159  .    14     1     1     A   110   110   ARG    CA      C   110     59.410     56.596      2.814  1
        1  1160  .    14     1     1     A   110   110   ARG    CB      C   110     29.410     30.006     -0.596  1
        1  1163  .    14     1     1     A   110   110   ARG     N      N   110    123.120    119.075      4.045  1
        1  1164  .    14     1     1     A   111   111   LEU     H      H   111      8.470      7.621      0.849  1
        1  1165  .    14     1     1     A   111   111   LEU    HA      H   111      4.200      4.259     -0.059  1
        1  1172  .    14     1     1     A   111   111   LEU     C      C   111    177.310    178.440     -1.130  1
        1  1173  .    14     1     1     A   111   111   LEU    CA      C   111     57.880     56.046      1.834  1
        1  1174  .    14     1     1     A   111   111   LEU    CB      C   111     42.680     43.029     -0.349  1
        1  1177  .    14     1     1     A   111   111   LEU     N      N   111    119.320    120.120     -0.800  1
        1  1178  .    14     1     1     A   112   112   LEU     H      H   112      7.310      7.907     -0.597  1
        1  1179  .    14     1     1     A   112   112   LEU    HA      H   112      4.300      3.863      0.437  1
        1  1189  .    14     1     1     A   112   112   LEU    CA      C   112     56.670     58.081     -1.411  1
        1  1190  .    14     1     1     A   112   112   LEU    CB      C   112     41.960     42.018     -0.058  1
        1  1194  .    14     1     1     A   112   112   LEU     N      N   112    117.010    118.562     -1.552  1
        1  1195  .    14     1     1     A   113   113   ALA     H      H   113      8.660      8.551      0.109  1
        1  1196  .    14     1     1     A   113   113   ALA    HA      H   113      4.110      4.041      0.069  1
        1  1200  .    14     1     1     A   113   113   ALA     C      C   113    180.340    180.312      0.028  1
        1  1201  .    14     1     1     A   113   113   ALA    CA      C   113     55.110     55.033      0.077  1
        1  1202  .    14     1     1     A   113   113   ALA    CB      C   113     18.080     17.899      0.181  1
        1  1203  .    14     1     1     A   113   113   ALA     N      N   113    125.050    120.032      5.018  1
        1  1204  .    14     1     1     A   114   114   GLU     H      H   114      8.520      7.511      1.009  1
        1  1205  .    14     1     1     A   114   114   GLU    HA      H   114      4.280      4.241      0.039  1
        1  1210  .    14     1     1     A   114   114   GLU     C      C   114    177.100    176.649      0.451  1
        1  1211  .    14     1     1     A   114   114   GLU    CA      C   114     56.460     58.041     -1.581  1
        1  1212  .    14     1     1     A   114   114   GLU    CB      C   114     29.690     30.036     -0.346  1
        1  1214  .    14     1     1     A   114   114   GLU     N      N   114    113.520    117.698     -4.178  1
        1  1215  .    14     1     1     A   115   115   GLY     H      H   115      7.830      7.627      0.203  1
        1  1216  .    14     1     1     A   115   115   GLY   HA2      H   115      4.070      3.991      0.079  1
        1  1217  .    14     1     1     A   115   115   GLY   HA3      H   115      3.870      3.993     -0.123  1
        1  1218  .    14     1     1     A   115   115   GLY     C      C   115    174.420    174.774     -0.354  1
        1  1219  .    14     1     1     A   115   115   GLY    CA      C   115     45.850     46.511     -0.661  1
        1  1220  .    14     1     1     A   115   115   GLY     N      N   115    107.700    107.600      0.100  1
        1  1221  .    14     1     1     A   116   116   VAL     H      H   116      8.140      8.191     -0.051  1
        1  1222  .    14     1     1     A   116   116   VAL    HA      H   116      3.690      4.230     -0.540  1
        1  1230  .    14     1     1     A   116   116   VAL    CA      C   116     64.430     63.681      0.749  1
        1  1231  .    14     1     1     A   116   116   VAL    CB      C   116     32.190     33.764     -1.574  1
        1  1234  .    14     1     1     A   116   116   VAL     N      N   116    120.990    116.324      4.666  1
        1  1235  .    14     1     1     A   117   117   CYS     H      H   117      7.250      7.362     -0.112  1
        1  1236  .    14     1     1     A   117   117   CYS    HA      H   117      4.510      4.898     -0.388  1
        1  1239  .    14     1     1     A   117   117   CYS     C      C   117    171.650    172.029     -0.379  1
        1  1240  .    14     1     1     A   117   117   CYS    CA      C   117     55.750     58.160     -2.410  1
        1  1241  .    14     1     1     A   117   117   CYS    CB      C   117     32.560     33.346     -0.786  1
        1  1242  .    14     1     1     A   117   117   CYS     N      N   117    111.870    117.012     -5.142  1
        1  1243  .    14     1     1     A   118   118   ASP     H      H   118      7.660      8.795     -1.135  1
        1  1244  .    14     1     1     A   118   118   ASP    HA      H   118      4.720      4.868     -0.148  1
        1  1247  .    14     1     1     A   118   118   ASP     C      C   118    176.030    177.081     -1.051  1
        1  1248  .    14     1     1     A   118   118   ASP    CA      C   118     52.120     53.645     -1.525  1
        1  1249  .    14     1     1     A   118   118   ASP    CB      C   118     42.260     42.372     -0.112  1
        1  1250  .    14     1     1     A   118   118   ASP     N      N   118    120.020    122.909     -2.889  1
        1  1251  .    14     1     1     A   119   119   ASN     H      H   119      8.610      8.956     -0.346  1
        1  1252  .    14     1     1     A   119   119   ASN    HA      H   119      4.300      4.324     -0.024  1
        1  1254  .    14     1     1     A   119   119   ASN     C      C   119    176.180    176.619     -0.439  1
        1  1255  .    14     1     1     A   119   119   ASN    CA      C   119     56.440     57.144     -0.704  1
        1  1256  .    14     1     1     A   119   119   ASN    CB      C   119     38.570     38.844     -0.274  1
        1  1257  .    14     1     1     A   119   119   ASN     N      N   119    115.740    124.239     -8.499  1
        1  1258  .    14     1     1     A   120   120   ASP     H      H   120      8.430      7.872      0.558  1
        1  1259  .    14     1     1     A   120   120   ASP    HA      H   120      4.680      4.538      0.142  1
        1  1262  .    14     1     1     A   120   120   ASP     C      C   120    177.520    178.517     -0.997  1
        1  1263  .    14     1     1     A   120   120   ASP    CA      C   120     55.820     56.559     -0.739  1
        1  1264  .    14     1     1     A   120   120   ASP    CB      C   120     41.420     40.859      0.561  1
        1  1265  .    14     1     1     A   120   120   ASP     N      N   120    116.450    117.648     -1.198  1
        1  1266  .    14     1     1     A   121   121   THR     H      H   121      7.950      7.582      0.368  1
        1  1267  .    14     1     1     A   121   121   THR    HA      H   121      4.470      4.181      0.289  1
        1  1273  .    14     1     1     A   121   121   THR     C      C   121    175.060    175.007      0.053  1
        1  1274  .    14     1     1     A   121   121   THR    CA      C   121     61.110     65.606     -4.496  1
        1  1275  .    14     1     1     A   121   121   THR    CB      C   121     70.910     68.447      2.463  1
        1  1277  .    14     1     1     A   121   121   THR     N      N   121    109.010    109.874     -0.864  1
        1  1278  .    14     1     1     A   122   122   VAL     H      H   122      7.910      7.399      0.511  1
        1  1279  .    14     1     1     A   122   122   VAL    HA      H   122      4.790      4.204      0.586  1
        1  1287  .    14     1     1     A   122   122   VAL     C      C   122    172.300    175.297     -2.997  1
        1  1288  .    14     1     1     A   122   122   VAL    CA      C   122     58.620     61.128     -2.508  1
        1  1289  .    14     1     1     A   122   122   VAL    CB      C   122     32.370     31.665      0.705  1
        1  1292  .    14     1     1     A   122   122   VAL     N      N   122    125.190    122.075      3.115  1
        1  1293  .    14     1     1     A   123   123   PRO    HA      H   123      4.630      4.546      0.084  1
        1  1300  .    14     1     1     A   123   123   PRO    CA      C   123     61.960     62.709     -0.749  1
        1  1301  .    14     1     1     A   123   123   PRO    CB      C   123     31.490     31.756     -0.266  1
        1  1304  .    14     1     1     A   124   124   SER     H      H   124      8.480      8.191      0.289  1
        1  1305  .    14     1     1     A   124   124   SER    HA      H   124      4.470      4.809     -0.339  1
        1  1308  .    14     1     1     A   124   124   SER    CA      C   124     56.760     57.162     -0.402  1
        1  1309  .    14     1     1     A   124   124   SER    CB      C   124     64.930     65.204     -0.274  1
        1  1310  .    14     1     1     A   124   124   SER     N      N   124    114.550    115.811     -1.261  1
        1  1311  .    14     1     1     A   125   125   VAL     H      H   125      9.030      8.679      0.351  1
        1  1312  .    14     1     1     A   125   125   VAL    HA      H   125      3.510      3.465      0.045  1
        1  1320  .    14     1     1     A   125   125   VAL     C      C   125    177.670    177.462      0.208  1
        1  1321  .    14     1     1     A   125   125   VAL    CA      C   125     67.680     66.430      1.250  1
        1  1322  .    14     1     1     A   125   125   VAL    CB      C   125     31.270     31.149      0.121  1
        1  1325  .    14     1     1     A   125   125   VAL     N      N   125    120.720    122.317     -1.597  1
        1  1326  .    14     1     1     A   126   126   SER     H      H   126      8.460      8.034      0.426  1
        1  1327  .    14     1     1     A   126   126   SER    HA      H   126      4.310      3.986      0.324  1
        1  1330  .    14     1     1     A   126   126   SER    CA      C   126     61.510     61.565     -0.055  1
        1  1331  .    14     1     1     A   126   126   SER    CB      C   126     62.030     62.947     -0.917  1
        1  1332  .    14     1     1     A   126   126   SER     N      N   126    114.280    116.205     -1.925  1
        1  1333  .    14     1     1     A   127   127   SER     H      H   127      8.190      8.057      0.133  1
        1  1334  .    14     1     1     A   127   127   SER    HA      H   127      4.230      4.061      0.169  1
        1  1336  .    14     1     1     A   127   127   SER    CA      C   127     61.960     62.308     -0.348  1
        1  1337  .    14     1     1     A   127   127   SER    CB      C   127     62.890     62.772      0.118  1
        1  1338  .    14     1     1     A   127   127   SER     N      N   127    120.540    117.170      3.370  1
        1  1339  .    14     1     1     A   128   128   ILE     H      H   128      8.480      8.035      0.445  1
        1  1340  .    14     1     1     A   128   128   ILE    HA      H   128      3.520      3.783     -0.263  1
        1  1350  .    14     1     1     A   128   128   ILE    CA      C   128     66.180     64.343      1.837  1
        1  1351  .    14     1     1     A   128   128   ILE    CB      C   128     37.790     37.691      0.099  1
        1  1355  .    14     1     1     A   128   128   ILE     N      N   128    122.640    118.059      4.581  1
        1  1356  .    14     1     1     A   129   129   ASN     H      H   129      8.610      7.842      0.768  1
        1  1357  .    14     1     1     A   129   129   ASN    HA      H   129      4.560      4.284      0.276  1
        1  1362  .    14     1     1     A   129   129   ASN     C      C   129    177.230    177.911     -0.681  1
        1  1363  .    14     1     1     A   129   129   ASN    CA      C   129     56.010     56.849     -0.839  1
        1  1364  .    14     1     1     A   129   129   ASN    CB      C   129     38.100     39.653     -1.553  1
        1  1365  .    14     1     1     A   129   129   ASN     N      N   129    118.230    119.860     -1.630  1
        1  1367  .    14     1     1     A   130   130   ARG     H      H   130      7.760      7.598      0.162  1
        1  1368  .    14     1     1     A   130   130   ARG    HA      H   130      4.070      4.038      0.032  1
        1  1374  .    14     1     1     A   130   130   ARG     C      C   130    178.870    178.614      0.256  1
        1  1375  .    14     1     1     A   130   130   ARG    CA      C   130     59.440     59.049      0.391  1
        1  1376  .    14     1     1     A   130   130   ARG    CB      C   130     29.740     29.585      0.155  1
        1  1379  .    14     1     1     A   130   130   ARG     N      N   130    119.350    118.505      0.845  1
        1  1380  .    14     1     1     A   131   131   ILE     H      H   131      8.080      8.100     -0.020  1
        1  1381  .    14     1     1     A   131   131   ILE    HA      H   131      3.670      3.826     -0.156  1
        1  1391  .    14     1     1     A   131   131   ILE     C      C   131    178.380    178.014      0.366  1
        1  1392  .    14     1     1     A   131   131   ILE    CA      C   131     64.860     65.394     -0.534  1
        1  1393  .    14     1     1     A   131   131   ILE    CB      C   131     38.080     38.142     -0.062  1
        1  1397  .    14     1     1     A   131   131   ILE     N      N   131    121.660    120.152      1.508  1
        1  1398  .    14     1     1     A   132   132   ILE     H      H   132      8.300      8.201      0.099  1
        1  1399  .    14     1     1     A   132   132   ILE    HA      H   132      3.890      3.548      0.342  1
        1  1409  .    14     1     1     A   132   132   ILE    CA      C   132     64.190     65.650     -1.460  1
        1  1410  .    14     1     1     A   132   132   ILE    CB      C   132     38.120     37.707      0.413  1
        1  1414  .    14     1     1     A   132   132   ILE     N      N   132    116.410    120.307     -3.897  1
        1  1415  .    14     1     1     A   133   133   ARG     H      H   133      7.750      8.628     -0.878  1
        1  1416  .    14     1     1     A   133   133   ARG    HA      H   133      4.240      3.957      0.283  1
        1  1421  .    14     1     1     A   133   133   ARG     C      C   133    176.800    178.860     -2.060  1
        1  1422  .    14     1     1     A   133   133   ARG    CA      C   133     57.530     60.090     -2.560  1
        1  1423  .    14     1     1     A   133   133   ARG    CB      C   133     30.150     29.753      0.397  1
        1  1426  .    14     1     1     A   133   133   ARG     N      N   133    119.070    119.950     -0.880  1
        1  1427  .    14     1     1     A   134   134   THR     H      H   134      7.840      8.347     -0.507  1
        1  1428  .    14     1     1     A   134   134   THR    HA      H   134      4.320      4.223      0.097  1
        1  1434  .    14     1     1     A   134   134   THR     C      C   134    174.700    175.613     -0.913  1
        1  1435  .    14     1     1     A   134   134   THR    CA      C   134     62.890     64.282     -1.392  1
        1  1436  .    14     1     1     A   134   134   THR    CB      C   134     70.010     68.621      1.389  1
        1  1438  .    14     1     1     A   134   134   THR     N      N   134    112.310    112.832     -0.522  1
        1  1439  .    14     1     1     A   135   135   LYS     H      H   135      8.290      7.452      0.838  1
        1  1440  .    14     1     1     A   135   135   LYS    HA      H   135      4.420      4.241      0.179  1
        1  1446  .    14     1     1     A   135   135   LYS    CA      C   135     56.000     56.306     -0.306  1
        1  1447  .    14     1     1     A   135   135   LYS    CB      C   135     32.930     32.640      0.290  1
        1  1451  .    14     1     1     A   135   135   LYS     N      N   135    122.790    119.728      3.062  1
        1  1452  .    14     1     1     A   136   136   VAL     H      H   136      7.900      8.003     -0.103  1
        1  1453  .    14     1     1     A   136   136   VAL    HA      H   136      4.080      3.600      0.480  1
        1  1458  .    14     1     1     A   136   136   VAL     C      C   136    175.690    175.204      0.486  1
        1  1459  .    14     1     1     A   136   136   VAL    CA      C   136     62.320     62.800     -0.480  1
        1  1460  .    14     1     1     A   136   136   VAL    CB      C   136     32.380     29.480      2.900  1
        1  1462  .    14     1     1     A   136   136   VAL     N      N   136    120.570    117.117      3.453  1
        1  1463  .    14     1     1     A   137   137   GLN     H      H   137      8.400      8.055      0.345  1
        1  1464  .    14     1     1     A   137   137   GLN    HA      H   137      4.290      4.381     -0.091  1
        1  1470  .    14     1     1     A   137   137   GLN     C      C   137    175.270    175.164      0.106  1
        1  1471  .    14     1     1     A   137   137   GLN    CA      C   137     55.640     55.394      0.246  1
        1  1472  .    14     1     1     A   137   137   GLN    CB      C   137     29.200     27.609      1.591  1
        1  1474  .    14     1     1     A   137   137   GLN     N      N   137    123.790    120.287      3.503  1
        1  1476  .    14     1     1     A   138   138   GLN     H      H   138      8.320      7.888      0.432  1
        1  1477  .    14     1     1     A   138   138   GLN    HA      H   138      4.560      4.396      0.164  1
        1  1483  .    14     1     1     A   138   138   GLN     C      C   138    173.850    174.324     -0.474  1
        1  1484  .    14     1     1     A   138   138   GLN    CA      C   138     53.500     54.313     -0.813  1
        1  1485  .    14     1     1     A   138   138   GLN    CB      C   138     28.540     28.061      0.479  1
        1  1487  .    14     1     1     A   138   138   GLN     N      N   138    122.820    124.056     -1.236  1
        1  1489  .    14     1     1     A   139   139   PRO    HA      H   139      4.350      4.337      0.013  1
        1  1495  .    14     1     1     A   139   139   PRO    CA      C   139     63.230     62.390      0.840  1
        1  1496  .    14     1     1     A   139   139   PRO    CB      C   139     31.550     32.694     -1.144  1
        1  1499  .    14     1     1     A   140   140   PHE     H      H   140      8.100      8.557     -0.457  1
        1  1500  .    14     1     1     A   140   140   PHE    HA      H   140      4.600      4.664     -0.064  1
        1  1506  .    14     1     1     A   140   140   PHE     C      C   140    174.980    174.589      0.391  1
        1  1507  .    14     1     1     A   140   140   PHE    CA      C   140     57.240     56.619      0.621  1
        1  1508  .    14     1     1     A   140   140   PHE    CB      C   140     39.260     36.630      2.630  1
        1  1512  .    14     1     1     A   140   140   PHE     N      N   140    119.460    119.787     -0.327  1
        1  1513  .    14     1     1     A   141   141   ASN     H      H   141      8.240      7.900      0.340  1
        1  1514  .    14     1     1     A   141   141   ASN    HA      H   141      4.650      5.181     -0.531  1
        1  1517  .    14     1     1     A   141   141   ASN     C      C   141    173.990    172.711      1.279  1
        1  1518  .    14     1     1     A   141   141   ASN    CA      C   141     52.670     53.119     -0.449  1
        1  1519  .    14     1     1     A   141   141   ASN    CB      C   141     38.910     42.705     -3.795  1
        1  1520  .    14     1     1     A   141   141   ASN     N      N   141    120.280    119.118      1.162  1
        1  1521  .    14     1     1     A   142   142   LEU     H      H   142      8.060      8.985     -0.925  1
        1  1522  .    14     1     1     A   142   142   LEU    HA      H   142      4.540      4.987     -0.447  1
        1  1531  .    14     1     1     A   142   142   LEU     C      C   142    174.840    174.849     -0.009  1
        1  1532  .    14     1     1     A   142   142   LEU    CA      C   142     52.890     51.288      1.602  1
        1  1533  .    14     1     1     A   142   142   LEU    CB      C   142     41.740     44.002     -2.262  1
        1  1537  .    14     1     1     A   142   142   LEU     N      N   142    123.700    125.992     -2.292  1
        1  1538  .    14     1     1     A   143   143   PRO    HA      H   143      4.390      4.827     -0.437  1
        1  1543  .    14     1     1     A   143   143   PRO    CA      C   143     62.870     62.214      0.656  1
        1  1544  .    14     1     1     A   143   143   PRO    CB      C   143     32.040     29.132      2.908  1
        1  1547  .    14     1     1     A   144   144   MET     H      H   144      8.430      7.744      0.686  1
        1  1548  .    14     1     1     A   144   144   MET    HA      H   144      4.420      4.582     -0.162  1
        1  1553  .    14     1     1     A   144   144   MET     C      C   144    175.820    176.579     -0.759  1
        1  1554  .    14     1     1     A   144   144   MET    CA      C   144     55.420     56.284     -0.864  1
        1  1555  .    14     1     1     A   144   144   MET    CB      C   144     32.950     32.382      0.568  1
        1  1557  .    14     1     1     A   144   144   MET     N      N   144    120.660    122.982     -2.322  1
        1  1558  .    14     1     1     A   145   145   ASP     H      H   145      8.340      8.462     -0.122  1
        1  1559  .    14     1     1     A   145   145   ASP    HA      H   145      4.630      4.785     -0.155  1
        1  1562  .    14     1     1     A   145   145   ASP     C      C   145    176.170    175.638      0.532  1
        1  1563  .    14     1     1     A   145   145   ASP    CA      C   145     54.010     52.941      1.069  1
        1  1564  .    14     1     1     A   145   145   ASP    CB      C   145     41.160     42.113     -0.953  1
        1  1565  .    14     1     1     A   145   145   ASP     N      N   145    121.660    123.767     -2.107  1
        1  1566  .    14     1     1     A   146   146   SER     H      H   146      8.310      8.711     -0.401  1
        1  1567  .    14     1     1     A   146   146   SER    HA      H   146      4.380      5.461     -1.081  1
        1  1570  .    14     1     1     A   146   146   SER     C      C   146    174.840    173.533      1.307  1
        1  1571  .    14     1     1     A   146   146   SER    CA      C   146     58.650     57.450      1.200  1
        1  1572  .    14     1     1     A   146   146   SER    CB      C   146     63.630     66.803     -3.173  1
        1  1573  .    14     1     1     A   146   146   SER     N      N   146    116.880    115.569      1.311  1
        1  1574  .    14     1     1     A   147   147   GLY     H      H   147      8.450      8.382      0.068  1
        1  1575  .    14     1     1     A   147   147   GLY   HA2      H   147      3.920      4.175     -0.255  1
        1  1576  .    14     1     1     A   147   147   GLY     C      C   147    173.290    171.924      1.366  1
        1  1577  .    14     1     1     A   147   147   GLY    CA      C   147     44.870     46.085     -1.215  1
        1  1578  .    14     1     1     A   147   147   GLY     N      N   147    110.760    109.615      1.145  1
        1  1579  .    14     1     1     A   148   148   ALA     H      H   148      8.010      8.554     -0.544  1
        1  1580  .    14     1     1     A   148   148   ALA    HA      H   148      4.570      4.798     -0.228  1
        1  1584  .    14     1     1     A   148   148   ALA     C      C   148    175.520    175.157      0.363  1
        1  1585  .    14     1     1     A   148   148   ALA    CA      C   148     50.110     50.570     -0.460  1
        1  1586  .    14     1     1     A   148   148   ALA    CB      C   148     17.770     22.197     -4.427  1
        1  1587  .    14     1     1     A   148   148   ALA     N      N   148    124.840    124.685      0.155  1
        1  1588  .    14     1     1     A   149   149   PRO    HA      H   149      4.390      4.579     -0.189  1
        1  1594  .    14     1     1     A   149   149   PRO    CA      C   149     62.940     62.364      0.576  1
        1  1595  .    14     1     1     A   149   149   PRO    CB      C   149     31.840     33.281     -1.441  1
        1  1598  .    14     1     1     A   150   150   GLY     H      H   150      8.550      8.340      0.210  1
        1  1599  .    14     1     1     A   150   150   GLY   HA2      H   150      4.170      4.267     -0.097  1
        1  1600  .    14     1     1     A   150   150   GLY   HA3      H   150      3.950      4.267     -0.317  1
        1  1601  .    14     1     1     A   150   150   GLY     C      C   150    174.770    171.837      2.933  1
        1  1602  .    14     1     1     A   150   150   GLY    CA      C   150     45.100     45.704     -0.604  1
        1  1603  .    14     1     1     A   150   150   GLY     N      N   150    109.810    106.034      3.776  1
        1  1604  .    14     1     1     A   151   151   GLY     H      H   151      8.330      8.376     -0.046  1
        1  1605  .    14     1     1     A   151   151   GLY   HA2      H   151      3.970      4.377     -0.407  1
        1  1606  .    14     1     1     A   151   151   GLY     C      C   151    174.640    172.489      2.151  1
        1  1607  .    14     1     1     A   151   151   GLY    CA      C   151     45.030     46.144     -1.114  1
        1  1608  .    14     1     1     A   151   151   GLY     N      N   151    108.760    108.092      0.668  1
        1  1609  .    14     1     1     A   152   152   GLY     H      H   152      8.300      8.497     -0.197  1
        1  1610  .    14     1     1     A   152   152   GLY   HA2      H   152      3.980      4.225     -0.245  1
        1  1611  .    14     1     1     A   152   152   GLY    CA      C   152     45.180     45.890     -0.710  1
        1     1  .    15     1     1     A     3     3   HIS     H      H     3      8.200      8.286     -0.086  1
        1     2  .    15     1     1     A     3     3   HIS    HA      H     3      4.440      4.645     -0.205  1
        1     3  .    15     1     1     A     3     3   HIS    CA      C     3     53.220     55.231     -2.011  1
        1     4  .    15     1     1     A     3     3   HIS    CB      C     3     31.730     30.277      1.453  1
        1     5  .    15     1     1     A     3     3   HIS     N      N     3    124.440    117.258      7.182  1
        1     6  .    15     1     1     A     4     4   ASN     H      H     4      8.260      8.710     -0.450  1
        1     7  .    15     1     1     A     4     4   ASN    CA      C     4     54.170     52.441      1.729  1
        1     8  .    15     1     1     A     4     4   ASN    CB      C     4     41.150     43.102     -1.952  1
        1     9  .    15     1     1     A     4     4   ASN     N      N     4    123.940    120.010      3.930  1
        1    10  .    15     1     1     A     5     5   SER     H      H     5      8.370      8.907     -0.537  1
        1    11  .    15     1     1     A     5     5   SER    CA      C     5     58.320     56.983      1.337  1
        1    12  .    15     1     1     A     5     5   SER     N      N     5    116.490    115.844      0.646  1
        1    13  .    15     1     1     A     6     6   ILE     H      H     6      8.180      8.685     -0.505  1
        1    14  .    15     1     1     A     6     6   ILE     C      C     6    176.100    173.056      3.044  1
        1    15  .    15     1     1     A     6     6   ILE    CA      C     6     61.210     59.103      2.107  1
        1    16  .    15     1     1     A     6     6   ILE    CB      C     6     38.240     42.200     -3.960  1
        1    17  .    15     1     1     A     6     6   ILE     N      N     6    122.780    123.057     -0.277  1
        1    18  .    15     1     1     A     7     7   ARG     H      H     7      8.390      8.796     -0.406  1
        1    19  .    15     1     1     A     7     7   ARG    HA      H     7      4.360      5.190     -0.830  1
        1    25  .    15     1     1     A     7     7   ARG     C      C     7    176.020    174.820      1.200  1
        1    26  .    15     1     1     A     7     7   ARG    CA      C     7     55.740     54.365      1.375  1
        1    27  .    15     1     1     A     7     7   ARG    CB      C     7     30.580     34.797     -4.217  1
        1    30  .    15     1     1     A     7     7   ARG     N      N     7    125.090    127.898     -2.808  1
        1    31  .    15     1     1     A     8     8   SER     H      H     8      8.310      8.430     -0.120  1
        1    32  .    15     1     1     A     8     8   SER    HA      H     8      4.380      4.987     -0.607  1
        1    34  .    15     1     1     A     8     8   SER     C      C     8    174.830    173.255      1.575  1
        1    35  .    15     1     1     A     8     8   SER    CA      C     8     58.470     57.208      1.262  1
        1    36  .    15     1     1     A     8     8   SER    CB      C     8     63.550     66.080     -2.530  1
        1    37  .    15     1     1     A     8     8   SER     N      N     8    117.250    113.701      3.549  1
        1    38  .    15     1     1     A     9     9   GLY     H      H     9      8.380      8.379      0.001  1
        1    39  .    15     1     1     A     9     9   GLY   HA2      H     9      3.950      4.185     -0.235  1
        1    40  .    15     1     1     A     9     9   GLY     C      C     9    173.850    172.330      1.520  1
        1    41  .    15     1     1     A     9     9   GLY    CA      C     9     45.110     45.947     -0.837  1
        1    42  .    15     1     1     A     9     9   GLY     N      N     9    110.620    107.427      3.193  1
        1    43  .    15     1     1     A    10    10   HIS     H      H    10      8.260      8.777     -0.517  1
        1    44  .    15     1     1     A    10    10   HIS    HA      H    10      4.600      5.347     -0.747  1
        1    47  .    15     1     1     A    10    10   HIS     C      C    10    175.610    173.713      1.897  1
        1    48  .    15     1     1     A    10    10   HIS    CA      C    10     55.760     55.188      0.572  1
        1    49  .    15     1     1     A    10    10   HIS    CB      C    10     29.990     33.626     -3.636  1
        1    50  .    15     1     1     A    10    10   HIS     N      N    10    119.320    123.521     -4.201  1
        1    51  .    15     1     1     A    11    11   GLY     H      H    11      8.530      7.505      1.025  1
        1    52  .    15     1     1     A    11    11   GLY   HA2      H    11      3.930      4.058     -0.128  1
        1    53  .    15     1     1     A    11    11   GLY     C      C    11    174.420    171.648      2.772  1
        1    54  .    15     1     1     A    11    11   GLY    CA      C    11     45.290     45.900     -0.610  1
        1    55  .    15     1     1     A    11    11   GLY     N      N    11    110.300    109.071      1.229  1
        1    56  .    15     1     1     A    12    12   GLY     H      H    12      8.350      8.249      0.101  1
        1    57  .    15     1     1     A    12    12   GLY   HA2      H    12      3.950      4.215     -0.265  1
        1    58  .    15     1     1     A    12    12   GLY     C      C    12    174.060    171.441      2.619  1
        1    59  .    15     1     1     A    12    12   GLY    CA      C    12     45.010     45.554     -0.544  1
        1    60  .    15     1     1     A    12    12   GLY     N      N    12    108.950    108.497      0.453  1
        1    61  .    15     1     1     A    13    13   LEU     H      H    13      8.180      8.558     -0.378  1
        1    62  .    15     1     1     A    13    13   LEU    HA      H    13      4.310      4.820     -0.510  1
        1    67  .    15     1     1     A    13    13   LEU     C      C    13    177.170    176.233      0.937  1
        1    68  .    15     1     1     A    13    13   LEU    CA      C    13     55.170     54.208      0.962  1
        1    69  .    15     1     1     A    13    13   LEU    CB      C    13     42.070     43.843     -1.773  1
        1    73  .    15     1     1     A    13    13   LEU     N      N    13    121.530    122.268     -0.738  1
        1    74  .    15     1     1     A    14    14   ASN     H      H    14      8.480      9.074     -0.594  1
        1    75  .    15     1     1     A    14    14   ASN    HA      H    14      4.630      4.861     -0.231  1
        1    80  .    15     1     1     A    14    14   ASN     C      C    14    174.960    174.835      0.125  1
        1    81  .    15     1     1     A    14    14   ASN    CA      C    14     53.220     53.264     -0.044  1
        1    82  .    15     1     1     A    14    14   ASN    CB      C    14     38.390     39.500     -1.110  1
        1    83  .    15     1     1     A    14    14   ASN     N      N    14    119.010    124.433     -5.423  1
        1    85  .    15     1     1     A    15    15   GLN     H      H    15      8.280      8.935     -0.655  1
        1    86  .    15     1     1     A    15    15   GLN    HA      H    15      4.300      5.052     -0.752  1
        1    92  .    15     1     1     A    15    15   GLN     C      C    15    175.770    173.929      1.841  1
        1    93  .    15     1     1     A    15    15   GLN    CA      C    15     55.830     53.788      2.042  1
        1    94  .    15     1     1     A    15    15   GLN    CB      C    15     29.130     32.679     -3.549  1
        1    96  .    15     1     1     A    15    15   GLN     N      N    15    120.340    120.733     -0.393  1
        1    98  .    15     1     1     A    16    16   LEU     H      H    16      8.250      8.671     -0.421  1
        1    99  .    15     1     1     A    16    16   LEU    HA      H    16      4.330      5.140     -0.810  1
        1   106  .    15     1     1     A    16    16   LEU     C      C    16    177.660    176.241      1.419  1
        1   107  .    15     1     1     A    16    16   LEU    CA      C    16     55.160     53.146      2.014  1
        1   108  .    15     1     1     A    16    16   LEU    CB      C    16     42.040     46.453     -4.413  1
        1   112  .    15     1     1     A    16    16   LEU     N      N    16    122.680    121.080      1.600  1
        1   113  .    15     1     1     A    17    17   GLY     H      H    17      8.350      8.427     -0.077  1
        1   114  .    15     1     1     A    17    17   GLY   HA2      H    17      3.950      4.355     -0.405  1
        1   115  .    15     1     1     A    17    17   GLY     C      C    17    174.340    172.172      2.168  1
        1   116  .    15     1     1     A    17    17   GLY    CA      C    17     45.200     45.831     -0.631  1
        1   117  .    15     1     1     A    17    17   GLY     N      N    17    109.390    108.339      1.051  1
        1   118  .    15     1     1     A    18    18   GLY     H      H    18      8.190      8.495     -0.305  1
        1   119  .    15     1     1     A    18    18   GLY   HA2      H    18      3.910      4.333     -0.423  1
        1   120  .    15     1     1     A    18    18   GLY     C      C    18    173.390    173.289      0.101  1
        1   121  .    15     1     1     A    18    18   GLY    CA      C    18     44.960     45.610     -0.650  1
        1   122  .    15     1     1     A    18    18   GLY     N      N    18    108.500    107.360      1.140  1
        1   123  .    15     1     1     A    19    19   ALA     H      H    19      8.060      8.130     -0.070  1
        1   124  .    15     1     1     A    19    19   ALA    HA      H    19      4.300      4.178      0.122  1
        1   128  .    15     1     1     A    19    19   ALA     C      C    19    176.680    175.736      0.944  1
        1   129  .    15     1     1     A    19    19   ALA    CA      C    19     51.890     51.247      0.643  1
        1   130  .    15     1     1     A    19    19   ALA    CB      C    19     18.970     17.141      1.829  1
        1   131  .    15     1     1     A    19    19   ALA     N      N    19    123.250    124.138     -0.888  1
        1   132  .    15     1     1     A    20    20   PHE     H      H    20      8.180      7.709      0.471  1
        1   133  .    15     1     1     A    20    20   PHE    HA      H    20      4.780      4.823     -0.043  1
        1   139  .    15     1     1     A    20    20   PHE     C      C    20    175.650    173.808      1.842  1
        1   140  .    15     1     1     A    20    20   PHE    CA      C    20     57.320     56.432      0.888  1
        1   141  .    15     1     1     A    20    20   PHE    CB      C    20     40.100     38.727      1.373  1
        1   145  .    15     1     1     A    20    20   PHE     N      N    20    119.460    118.163      1.297  1
        1   146  .    15     1     1     A    21    21   VAL     H      H    21      8.190      8.541     -0.351  1
        1   147  .    15     1     1     A    21    21   VAL    HA      H    21      3.870      4.884     -1.014  1
        1   152  .    15     1     1     A    21    21   VAL     C      C    21    175.550    173.472      2.078  1
        1   153  .    15     1     1     A    21    21   VAL    CA      C    21     62.030     59.959      2.071  1
        1   154  .    15     1     1     A    21    21   VAL    CB      C    21     32.430     35.338     -2.908  1
        1   156  .    15     1     1     A    21    21   VAL     N      N    21    121.510    122.538     -1.028  1
        1   157  .    15     1     1     A    22    22   ASN     H      H    22      8.600      8.605     -0.005  1
        1   158  .    15     1     1     A    22    22   ASN    HA      H    22      4.600      4.380      0.220  1
        1   163  .    15     1     1     A    22    22   ASN    CA      C    22     53.540     54.946     -1.406  1
        1   164  .    15     1     1     A    22    22   ASN    CB      C    22     38.370     37.964      0.406  1
        1   165  .    15     1     1     A    22    22   ASN     N      N    22    122.930    123.921     -0.991  1
        1   167  .    15     1     1     A    23    23   GLY     H      H    23      8.370      8.722     -0.352  1
        1   168  .    15     1     1     A    23    23   GLY   HA2      H    23      4.030      3.835      0.195  1
        1   169  .    15     1     1     A    23    23   GLY   HA3      H    23      3.800      3.835     -0.035  1
        1   170  .    15     1     1     A    23    23   GLY     C      C    23    173.490    174.716     -1.226  1
        1   171  .    15     1     1     A    23    23   GLY    CA      C    23     45.100     46.697     -1.597  1
        1   172  .    15     1     1     A    23    23   GLY     N      N    23    108.220    113.678     -5.458  1
        1   173  .    15     1     1     A    24    24   ARG     H      H    24      7.870      7.358      0.512  1
        1   174  .    15     1     1     A    24    24   ARG    HA      H    24      4.650      4.420      0.230  1
        1   178  .    15     1     1     A    24    24   ARG     C      C    24    173.570    175.454     -1.884  1
        1   179  .    15     1     1     A    24    24   ARG    CA      C    24     53.570     55.178     -1.608  1
        1   180  .    15     1     1     A    24    24   ARG    CB      C    24     30.000     30.235     -0.235  1
        1   182  .    15     1     1     A    24    24   ARG     N      N    24    121.260    119.744      1.516  1
        1   183  .    15     1     1     A    25    25   PRO    HA      H    25      4.360      4.562     -0.202  1
        1   190  .    15     1     1     A    25    25   PRO    CA      C    25     62.020     63.003     -0.983  1
        1   191  .    15     1     1     A    25    25   PRO    CB      C    25     32.100     32.465     -0.365  1
        1   194  .    15     1     1     A    26    26   LEU     H      H    26      8.430      8.367      0.063  1
        1   195  .    15     1     1     A    26    26   LEU    HA      H    26      4.510      4.952     -0.442  1
        1   205  .    15     1     1     A    26    26   LEU    CA      C    26     52.560     52.124      0.436  1
        1   206  .    15     1     1     A    26    26   LEU    CB      C    26     42.290     42.892     -0.602  1
        1   210  .    15     1     1     A    26    26   LEU     N      N    26    124.620    123.482      1.138  1
        1   211  .    15     1     1     A    27    27   PRO    HA      H    27      4.460      4.731     -0.271  1
        1   216  .    15     1     1     A    27    27   PRO    CA      C    27     62.920     62.120      0.800  1
        1   217  .    15     1     1     A    27    27   PRO    CB      C    27     32.120     33.184     -1.064  1
        1   220  .    15     1     1     A    28    28   GLU     H      H    28      8.940      8.668      0.272  1
        1   221  .    15     1     1     A    28    28   GLU    HA      H    28      4.000      3.979      0.021  1
        1   226  .    15     1     1     A    28    28   GLU    CA      C    28     59.510     59.875     -0.365  1
        1   227  .    15     1     1     A    28    28   GLU    CB      C    28     28.960     29.280     -0.320  1
        1   229  .    15     1     1     A    28    28   GLU     N      N    28    125.220    121.690      3.530  1
        1   230  .    15     1     1     A    29    29   VAL     H      H    29      8.330      8.119      0.211  1
        1   231  .    15     1     1     A    29    29   VAL    HA      H    29      3.960      3.902      0.058  1
        1   239  .    15     1     1     A    29    29   VAL    CA      C    29     64.850     64.897     -0.047  1
        1   240  .    15     1     1     A    29    29   VAL    CB      C    29     31.180     31.437     -0.257  1
        1   243  .    15     1     1     A    29    29   VAL     N      N    29    115.400    119.742     -4.342  1
        1   244  .    15     1     1     A    30    30   VAL     H      H    30      7.090      8.323     -1.233  1
        1   245  .    15     1     1     A    30    30   VAL    HA      H    30      3.650      3.654     -0.004  1
        1   253  .    15     1     1     A    30    30   VAL     C      C    30    176.890    177.880     -0.990  1
        1   254  .    15     1     1     A    30    30   VAL    CA      C    30     65.710     65.395      0.315  1
        1   255  .    15     1     1     A    30    30   VAL    CB      C    30     31.430     31.058      0.372  1
        1   258  .    15     1     1     A    30    30   VAL     N      N    30    121.140    119.826      1.314  1
        1   259  .    15     1     1     A    31    31   ARG     H      H    31      7.760      8.005     -0.245  1
        1   260  .    15     1     1     A    31    31   ARG    HA      H    31      3.670      3.895     -0.225  1
        1   266  .    15     1     1     A    31    31   ARG    CA      C    31     60.440     59.900      0.540  1
        1   267  .    15     1     1     A    31    31   ARG    CB      C    31     29.440     30.041     -0.601  1
        1   270  .    15     1     1     A    31    31   ARG     N      N    31    120.060    121.496     -1.436  1
        1   271  .    15     1     1     A    32    32   GLN     H      H    32      8.270      8.177      0.093  1
        1   272  .    15     1     1     A    32    32   GLN    HA      H    32      3.760      3.969     -0.209  1
        1   279  .    15     1     1     A    32    32   GLN     C      C    32    177.380    178.833     -1.453  1
        1   280  .    15     1     1     A    32    32   GLN    CA      C    32     57.860     59.313     -1.453  1
        1   281  .    15     1     1     A    32    32   GLN    CB      C    32     27.940     28.202     -0.262  1
        1   283  .    15     1     1     A    32    32   GLN     N      N    32    115.420    118.571     -3.151  1
        1   285  .    15     1     1     A    33    33   ARG     H      H    33      7.600      8.070     -0.470  1
        1   286  .    15     1     1     A    33    33   ARG    HA      H    33      4.130      4.108      0.022  1
        1   290  .    15     1     1     A    33    33   ARG     C      C    33    177.870    178.745     -0.875  1
        1   291  .    15     1     1     A    33    33   ARG    CA      C    33     58.530     59.210     -0.680  1
        1   292  .    15     1     1     A    33    33   ARG    CB      C    33     29.630     30.099     -0.469  1
        1   295  .    15     1     1     A    33    33   ARG     N      N    33    119.640    119.512      0.128  1
        1   296  .    15     1     1     A    34    34   ILE     H      H    34      7.990      8.161     -0.171  1
        1   297  .    15     1     1     A    34    34   ILE    HA      H    34      3.390      3.654     -0.264  1
        1   307  .    15     1     1     A    34    34   ILE    CA      C    34     66.100     65.308      0.792  1
        1   308  .    15     1     1     A    34    34   ILE    CB      C    34     37.790     37.957     -0.167  1
        1   312  .    15     1     1     A    34    34   ILE     N      N    34    119.320    120.806     -1.486  1
        1   313  .    15     1     1     A    35    35   VAL     H      H    35      7.340      8.316     -0.976  1
        1   314  .    15     1     1     A    35    35   VAL    HA      H    35      3.250      3.474     -0.224  1
        1   322  .    15     1     1     A    35    35   VAL    CA      C    35     66.570     66.941     -0.371  1
        1   323  .    15     1     1     A    35    35   VAL    CB      C    35     31.550     31.584     -0.034  1
        1   326  .    15     1     1     A    35    35   VAL     N      N    35    118.020    120.038     -2.018  1
        1   327  .    15     1     1     A    36    36   ASP     H      H    36      8.640      8.542      0.098  1
        1   328  .    15     1     1     A    36    36   ASP    HA      H    36      4.380      4.257      0.123  1
        1   331  .    15     1     1     A    36    36   ASP    CA      C    36     57.470     57.624     -0.154  1
        1   332  .    15     1     1     A    36    36   ASP    CB      C    36     40.200     41.606     -1.406  1
        1   333  .    15     1     1     A    36    36   ASP     N      N    36    121.440    119.980      1.460  1
        1   334  .    15     1     1     A    37    37   LEU     H      H    37      8.510      8.245      0.265  1
        1   335  .    15     1     1     A    37    37   LEU    HA      H    37      3.990      4.087     -0.097  1
        1   342  .    15     1     1     A    37    37   LEU    CA      C    37     57.770     58.093     -0.323  1
        1   343  .    15     1     1     A    37    37   LEU    CB      C    37     41.450     41.973     -0.523  1
        1   346  .    15     1     1     A    37    37   LEU     N      N    37    119.940    120.589     -0.649  1
        1   347  .    15     1     1     A    38    38   ALA     H      H    38      8.170      8.587     -0.417  1
        1   348  .    15     1     1     A    38    38   ALA    HA      H    38      4.280      4.096      0.184  1
        1   352  .    15     1     1     A    38    38   ALA     C      C    38    182.410    179.464      2.946  1
        1   353  .    15     1     1     A    38    38   ALA    CA      C    38     54.970     54.991     -0.021  1
        1   354  .    15     1     1     A    38    38   ALA    CB      C    38     18.080     18.034      0.046  1
        1   355  .    15     1     1     A    38    38   ALA     N      N    38    123.220    120.767      2.453  1
        1   356  .    15     1     1     A    39    39   HIS     H      H    39      8.490      8.196      0.294  1
        1   357  .    15     1     1     A    39    39   HIS    HA      H    39      4.480      4.147      0.333  1
        1   361  .    15     1     1     A    39    39   HIS     C      C    39    176.490    177.530     -1.040  1
        1   362  .    15     1     1     A    39    39   HIS    CA      C    39     58.740     59.977     -1.237  1
        1   363  .    15     1     1     A    39    39   HIS    CB      C    39     28.670     30.061     -1.391  1
        1   364  .    15     1     1     A    39    39   HIS     N      N    39    119.210    118.124      1.086  1
        1   365  .    15     1     1     A    40    40   GLN     H      H    40      7.760      7.810     -0.050  1
        1   366  .    15     1     1     A    40    40   GLN    HA      H    40      4.360      4.044      0.316  1
        1   373  .    15     1     1     A    40    40   GLN     C      C    40    175.900    176.112     -0.212  1
        1   374  .    15     1     1     A    40    40   GLN    CA      C    40     55.930     55.336      0.594  1
        1   375  .    15     1     1     A    40    40   GLN    CB      C    40     28.780     28.895     -0.115  1
        1   377  .    15     1     1     A    40    40   GLN     N      N    40    117.620    113.944      3.676  1
        1   379  .    15     1     1     A    41    41   GLY     H      H    41      7.890      8.103     -0.213  1
        1   380  .    15     1     1     A    41    41   GLY   HA2      H    41      4.240      3.963      0.277  1
        1   381  .    15     1     1     A    41    41   GLY   HA3      H    41      3.710      3.966     -0.256  1
        1   382  .    15     1     1     A    41    41   GLY     C      C    41    173.970    174.293     -0.323  1
        1   383  .    15     1     1     A    41    41   GLY    CA      C    41     45.000     45.870     -0.870  1
        1   384  .    15     1     1     A    41    41   GLY     N      N    41    107.170    108.968     -1.798  1
        1   385  .    15     1     1     A    42    42   VAL     H      H    42      7.740      8.063     -0.323  1
        1   386  .    15     1     1     A    42    42   VAL    HA      H    42      3.860      4.587     -0.727  1
        1   394  .    15     1     1     A    42    42   VAL     C      C    42    175.930    175.275      0.655  1
        1   395  .    15     1     1     A    42    42   VAL    CA      C    42     62.800     61.156      1.644  1
        1   396  .    15     1     1     A    42    42   VAL    CB      C    42     30.880     34.829     -3.949  1
        1   399  .    15     1     1     A    42    42   VAL     N      N    42    123.250    121.475      1.775  1
        1   400  .    15     1     1     A    43    43   ARG     H      H    43      9.060      8.564      0.496  1
        1   401  .    15     1     1     A    43    43   ARG    HA      H    43      4.410      4.357      0.053  1
        1   407  .    15     1     1     A    43    43   ARG     C      C    43    176.760    176.490      0.270  1
        1   408  .    15     1     1     A    43    43   ARG    CA      C    43     55.110     54.691      0.419  1
        1   409  .    15     1     1     A    43    43   ARG    CB      C    43     29.720     29.776     -0.056  1
        1   411  .    15     1     1     A    43    43   ARG     N      N    43    128.040    127.280      0.760  1
        1   412  .    15     1     1     A    45    45   CYS     H      H    45      8.700      8.381      0.319  1
        1   413  .    15     1     1     A    45    45   CYS    HA      H    45      4.220      4.195      0.025  1
        1   416  .    15     1     1     A    45    45   CYS    CA      C    45     59.970     62.305     -2.335  1
        1   417  .    15     1     1     A    45    45   CYS    CB      C    45     26.360     27.352     -0.992  1
        1   418  .    15     1     1     A    45    45   CYS     N      N    45    114.380    115.567     -1.187  1
        1   419  .    15     1     1     A    46    46   ASP     H      H    46      7.410      7.891     -0.481  1
        1   420  .    15     1     1     A    46    46   ASP    HA      H    46      4.690      4.371      0.319  1
        1   423  .    15     1     1     A    46    46   ASP    CA      C    46     56.780     56.940     -0.160  1
        1   424  .    15     1     1     A    46    46   ASP    CB      C    46     40.500     40.930     -0.430  1
        1   425  .    15     1     1     A    46    46   ASP     N      N    46    124.620    120.583      4.037  1
        1   426  .    15     1     1     A    47    47   ILE     H      H    47      8.180      8.175      0.005  1
        1   427  .    15     1     1     A    47    47   ILE    HA      H    47      3.950      3.611      0.339  1
        1   437  .    15     1     1     A    47    47   ILE     C      C    47    177.210    177.948     -0.738  1
        1   438  .    15     1     1     A    47    47   ILE    CA      C    47     66.450     65.298      1.152  1
        1   439  .    15     1     1     A    47    47   ILE    CB      C    47     37.580     37.553      0.027  1
        1   443  .    15     1     1     A    47    47   ILE     N      N    47    123.550    120.187      3.363  1
        1   444  .    15     1     1     A    48    48   SER     H      H    48      7.940      7.947     -0.007  1
        1   445  .    15     1     1     A    48    48   SER    HA      H    48      4.040      4.055     -0.015  1
        1   447  .    15     1     1     A    48    48   SER    CA      C    48     61.090     62.388     -1.298  1
        1   448  .    15     1     1     A    48    48   SER    CB      C    48     62.950     62.946      0.004  1
        1   449  .    15     1     1     A    48    48   SER     N      N    48    112.060    115.644     -3.584  1
        1   450  .    15     1     1     A    49    49   ARG     H      H    49      7.270      7.731     -0.461  1
        1   451  .    15     1     1     A    49    49   ARG    HA      H    49      4.100      4.107     -0.007  1
        1   457  .    15     1     1     A    49    49   ARG     C      C    49    178.630    179.041     -0.411  1
        1   458  .    15     1     1     A    49    49   ARG    CA      C    49     58.770     59.418     -0.648  1
        1   459  .    15     1     1     A    49    49   ARG    CB      C    49     30.380     30.096      0.284  1
        1   462  .    15     1     1     A    49    49   ARG     N      N    49    118.700    121.785     -3.085  1
        1   463  .    15     1     1     A    50    50   GLN     H      H    50      8.280      7.786      0.494  1
        1   464  .    15     1     1     A    50    50   GLN    HA      H    50      4.060      4.056      0.004  1
        1   471  .    15     1     1     A    50    50   GLN     C      C    50    177.800    179.140     -1.340  1
        1   472  .    15     1     1     A    50    50   GLN    CA      C    50     58.850     58.615      0.235  1
        1   473  .    15     1     1     A    50    50   GLN    CB      C    50     28.780     28.137      0.643  1
        1   475  .    15     1     1     A    50    50   GLN     N      N    50    117.670    118.555     -0.885  1
        1   477  .    15     1     1     A    51    51   LEU     H      H    51      8.040      8.011      0.029  1
        1   478  .    15     1     1     A    51    51   LEU    HA      H    51      4.360      4.232      0.128  1
        1   488  .    15     1     1     A    51    51   LEU    CA      C    51     54.230     56.059     -1.829  1
        1   489  .    15     1     1     A    51    51   LEU    CB      C    51     41.680     42.235     -0.555  1
        1   493  .    15     1     1     A    51    51   LEU     N      N    51    115.410    119.135     -3.725  1
        1   494  .    15     1     1     A    52    52   ARG     H      H    52      7.760      7.911     -0.151  1
        1   495  .    15     1     1     A    52    52   ARG    HA      H    52      3.900      4.082     -0.182  1
        1   500  .    15     1     1     A    52    52   ARG     C      C    52    175.160    174.868      0.292  1
        1   501  .    15     1     1     A    52    52   ARG    CA      C    52     56.920     56.938     -0.018  1
        1   502  .    15     1     1     A    52    52   ARG    CB      C    52     26.140     28.863     -2.723  1
        1   505  .    15     1     1     A    52    52   ARG     N      N    52    116.740    119.283     -2.543  1
        1   506  .    15     1     1     A    53    53   VAL     H      H    53      7.640      7.577      0.063  1
        1   507  .    15     1     1     A    53    53   VAL    HA      H    53      4.610      4.915     -0.305  1
        1   515  .    15     1     1     A    53    53   VAL    CA      C    53     58.800     58.758      0.042  1
        1   516  .    15     1     1     A    53    53   VAL    CB      C    53     35.010     36.127     -1.117  1
        1   519  .    15     1     1     A    53    53   VAL     N      N    53    112.480    114.104     -1.624  1
        1   520  .    15     1     1     A    54    54   SER     H      H    54      8.740      8.543      0.197  1
        1   521  .    15     1     1     A    54    54   SER    HA      H    54      4.300      4.673     -0.373  1
        1   524  .    15     1     1     A    54    54   SER    CA      C    54     58.090     58.303     -0.213  1
        1   525  .    15     1     1     A    54    54   SER    CB      C    54     64.450     63.714      0.736  1
        1   526  .    15     1     1     A    54    54   SER     N      N    54    119.580    117.697      1.883  1
        1   527  .    15     1     1     A    55    55   HIS     H      H    55      9.100      9.213     -0.113  1
        1   528  .    15     1     1     A    55    55   HIS    HA      H    55      4.230      4.274     -0.044  1
        1   531  .    15     1     1     A    55    55   HIS    CA      C    55     59.170     59.622     -0.452  1
        1   532  .    15     1     1     A    55    55   HIS    CB      C    55     29.820     30.081     -0.261  1
        1   533  .    15     1     1     A    55    55   HIS     N      N    55    123.140    127.519     -4.379  1
        1   534  .    15     1     1     A    56    56   GLY     H      H    56      8.820      8.326      0.494  1
        1   535  .    15     1     1     A    56    56   GLY   HA2      H    56      3.880      3.726      0.154  1
        1   536  .    15     1     1     A    56    56   GLY   HA3      H    56      3.650      3.755     -0.105  1
        1   537  .    15     1     1     A    56    56   GLY    CA      C    56     46.640     47.326     -0.686  1
        1   538  .    15     1     1     A    56    56   GLY     N      N    56    107.790    105.573      2.217  1
        1   539  .    15     1     1     A    57    57   CYS     H      H    57      7.830      7.775      0.055  1
        1   540  .    15     1     1     A    57    57   CYS    HA      H    57      4.110      4.139     -0.029  1
        1   543  .    15     1     1     A    57    57   CYS    CA      C    57     62.030     63.505     -1.475  1
        1   544  .    15     1     1     A    57    57   CYS    CB      C    57     26.420     27.416     -0.996  1
        1   545  .    15     1     1     A    57    57   CYS     N      N    57    122.090    120.340      1.750  1
        1   546  .    15     1     1     A    58    58   VAL     H      H    58      7.670      8.167     -0.497  1
        1   547  .    15     1     1     A    58    58   VAL    HA      H    58      3.390      3.589     -0.199  1
        1   555  .    15     1     1     A    58    58   VAL    CA      C    58     67.310     66.817      0.493  1
        1   556  .    15     1     1     A    58    58   VAL    CB      C    58     31.500     31.464      0.036  1
        1   559  .    15     1     1     A    58    58   VAL     N      N    58    118.780    120.961     -2.181  1
        1   560  .    15     1     1     A    59    59   SER     H      H    59      8.530      8.300      0.230  1
        1   561  .    15     1     1     A    59    59   SER    HA      H    59      4.070      4.034      0.036  1
        1   564  .    15     1     1     A    59    59   SER    CA      C    59     61.920     61.635      0.285  1
        1   565  .    15     1     1     A    59    59   SER    CB      C    59     62.610     63.005     -0.395  1
        1   566  .    15     1     1     A    59    59   SER     N      N    59    113.950    115.117     -1.167  1
        1   567  .    15     1     1     A    60    60   LYS     H      H    60      7.880      7.554      0.326  1
        1   568  .    15     1     1     A    60    60   LYS    HA      H    60      4.070      3.988      0.082  1
        1   574  .    15     1     1     A    60    60   LYS     C      C    60    178.980    179.367     -0.387  1
        1   575  .    15     1     1     A    60    60   LYS    CA      C    60     58.960     59.284     -0.324  1
        1   576  .    15     1     1     A    60    60   LYS    CB      C    60     32.150     32.445     -0.295  1
        1   580  .    15     1     1     A    60    60   LYS     N      N    60    122.410    121.447      0.963  1
        1   581  .    15     1     1     A    61    61   ILE     H      H    61      7.880      7.873      0.007  1
        1   582  .    15     1     1     A    61    61   ILE    HA      H    61      3.830      3.756      0.074  1
        1   591  .    15     1     1     A    61    61   ILE    CA      C    61     63.110     64.055     -0.945  1
        1   592  .    15     1     1     A    61    61   ILE    CB      C    61     36.920     37.275     -0.355  1
        1   596  .    15     1     1     A    61    61   ILE     N      N    61    120.060    116.654      3.406  1
        1   597  .    15     1     1     A    62    62   LEU     H      H    62      8.420      7.387      1.033  1
        1   598  .    15     1     1     A    62    62   LEU    HA      H    62      4.110      4.017      0.093  1
        1   608  .    15     1     1     A    62    62   LEU    CA      C    62     56.630     57.684     -1.054  1
        1   609  .    15     1     1     A    62    62   LEU    CB      C    62     40.780     41.758     -0.978  1
        1   613  .    15     1     1     A    62    62   LEU     N      N    62    118.310    120.931     -2.621  1
        1   614  .    15     1     1     A    63    63   GLY     H      H    63      8.080      7.246      0.834  1
        1   615  .    15     1     1     A    63    63   GLY   HA2      H    63      3.900      3.560      0.340  1
        1   616  .    15     1     1     A    63    63   GLY   HA3      H    63      3.970      3.599      0.371  1
        1   617  .    15     1     1     A    63    63   GLY    CA      C    63     46.690     45.189      1.501  1
        1   618  .    15     1     1     A    63    63   GLY     N      N    63    106.720    103.647      3.073  1
        1   619  .    15     1     1     A    64    64   ARG     H      H    64      7.810      8.553     -0.743  1
        1   620  .    15     1     1     A    64    64   ARG    HA      H    64      4.240      3.768      0.472  1
        1   625  .    15     1     1     A    64    64   ARG     C      C    64    177.180    175.479      1.701  1
        1   626  .    15     1     1     A    64    64   ARG    CA      C    64     56.990     58.374     -1.384  1
        1   627  .    15     1     1     A    64    64   ARG    CB      C    64     30.260     30.594     -0.334  1
        1   630  .    15     1     1     A    64    64   ARG     N      N    64    119.560    123.022     -3.462  1
        1   631  .    15     1     1     A    65    65   TYR     H      H    65      8.080      7.511      0.569  1
        1   632  .    15     1     1     A    65    65   TYR    HA      H    65      4.370      4.236      0.134  1
        1   638  .    15     1     1     A    65    65   TYR    CA      C    65     59.520     59.255      0.265  1
        1   639  .    15     1     1     A    65    65   TYR    CB      C    65     38.540     35.574      2.966  1
        1   643  .    15     1     1     A    65    65   TYR     N      N    65    119.670    115.371      4.299  1
        1   644  .    15     1     1     A    66    66   TYR     H      H    66      8.190      7.286      0.904  1
        1   645  .    15     1     1     A    66    66   TYR    HA      H    66      4.450      4.903     -0.453  1
        1   651  .    15     1     1     A    66    66   TYR    CA      C    66     58.750     56.284      2.466  1
        1   652  .    15     1     1     A    66    66   TYR    CB      C    66     38.260     38.274     -0.014  1
        1   656  .    15     1     1     A    66    66   TYR     N      N    66    119.930    114.235      5.695  1
        1   657  .    15     1     1     A    67    67   GLU     H      H    67      8.120      7.290      0.830  1
        1   658  .    15     1     1     A    67    67   GLU    HA      H    67      4.250      4.588     -0.338  1
        1   663  .    15     1     1     A    67    67   GLU     C      C    67    176.900    177.860     -0.960  1
        1   664  .    15     1     1     A    67    67   GLU    CA      C    67     57.240     55.324      1.916  1
        1   665  .    15     1     1     A    67    67   GLU    CB      C    67     30.150     31.176     -1.026  1
        1   667  .    15     1     1     A    67    67   GLU     N      N    67    120.850    122.175     -1.325  1
        1   668  .    15     1     1     A    68    68   THR     H      H    68      8.040      8.848     -0.808  1
        1   669  .    15     1     1     A    68    68   THR    HA      H    68      4.310      4.004      0.306  1
        1   675  .    15     1     1     A    68    68   THR     C      C    68    175.330    176.942     -1.612  1
        1   676  .    15     1     1     A    68    68   THR    CA      C    68     62.170     65.524     -3.354  1
        1   677  .    15     1     1     A    68    68   THR    CB      C    68     70.010     68.242      1.768  1
        1   679  .    15     1     1     A    68    68   THR     N      N    68    112.210    116.065     -3.855  1
        1   680  .    15     1     1     A    69    69   GLY     H      H    69      8.350      8.270      0.080  1
        1   681  .    15     1     1     A    69    69   GLY   HA2      H    69      3.970      3.753      0.217  1
        1   682  .    15     1     1     A    69    69   GLY   HA3      H    69      3.830      3.759      0.071  1
        1   683  .    15     1     1     A    69    69   GLY     C      C    69    173.780    174.972     -1.192  1
        1   684  .    15     1     1     A    69    69   GLY    CA      C    69     45.280     47.068     -1.788  1
        1   685  .    15     1     1     A    69    69   GLY     N      N    69    111.170    110.802      0.368  1
        1   686  .    15     1     1     A    70    70   SER     H      H    70      8.080      8.184     -0.104  1
        1   687  .    15     1     1     A    70    70   SER    HA      H    70      4.460      4.632     -0.172  1
        1   689  .    15     1     1     A    70    70   SER     C      C    70    174.110    175.418     -1.308  1
        1   690  .    15     1     1     A    70    70   SER    CA      C    70     58.090     58.636     -0.546  1
        1   691  .    15     1     1     A    70    70   SER    CB      C    70     63.860     64.343     -0.483  1
        1   692  .    15     1     1     A    70    70   SER     N      N    70    115.170    111.335      3.835  1
        1   693  .    15     1     1     A    71    71   ILE     H      H    71      8.070      7.966      0.104  1
        1   694  .    15     1     1     A    71    71   ILE    HA      H    71      4.190      3.626      0.564  1
        1   704  .    15     1     1     A    71    71   ILE     C      C    71    175.600    174.772      0.828  1
        1   705  .    15     1     1     A    71    71   ILE    CA      C    71     60.810     62.736     -1.926  1
        1   706  .    15     1     1     A    71    71   ILE    CB      C    71     38.390     35.450      2.940  1
        1   710  .    15     1     1     A    71    71   ILE     N      N    71    121.150    117.789      3.361  1
        1   711  .    15     1     1     A    72    72   ARG     H      H    72      8.350      7.747      0.603  1
        1   712  .    15     1     1     A    72    72   ARG    HA      H    72      4.620      4.876     -0.256  1
        1   717  .    15     1     1     A    72    72   ARG     C      C    72    173.710    173.791     -0.081  1
        1   718  .    15     1     1     A    72    72   ARG    CA      C    72     53.540     53.545     -0.005  1
        1   719  .    15     1     1     A    72    72   ARG    CB      C    72     29.990     31.171     -1.181  1
        1   722  .    15     1     1     A    72    72   ARG     N      N    72    126.000    121.135      4.865  1
        1   723  .    15     1     1     A    73    73   PRO    HA      H    73      4.400      4.694     -0.294  1
        1   730  .    15     1     1     A    73    73   PRO    CA      C    73     63.170     62.927      0.243  1
        1   731  .    15     1     1     A    73    73   PRO    CB      C    73     31.540     30.578      0.962  1
        1   734  .    15     1     1     A    74    74   GLY     H      H    74      8.460      7.800      0.660  1
        1   735  .    15     1     1     A    74    74   GLY   HA2      H    74      3.930      4.164     -0.234  1
        1   736  .    15     1     1     A    74    74   GLY     C      C    74    173.780    173.745      0.035  1
        1   737  .    15     1     1     A    74    74   GLY    CA      C    74     45.010     45.975     -0.965  1
        1   738  .    15     1     1     A    74    74   GLY     N      N    74    109.360    111.532     -2.172  1
        1   739  .    15     1     1     A    75    75   VAL     H      H    75      7.910      8.325     -0.415  1
        1   740  .    15     1     1     A    75    75   VAL    HA      H    75      4.120      3.829      0.291  1
        1   745  .    15     1     1     A    75    75   VAL     C      C    75    176.110    175.825      0.285  1
        1   746  .    15     1     1     A    75    75   VAL    CA      C    75     62.130     63.174     -1.044  1
        1   747  .    15     1     1     A    75    75   VAL    CB      C    75     32.420     29.579      2.841  1
        1   749  .    15     1     1     A    75    75   VAL     N      N    75    119.720    121.291     -1.571  1
        1   750  .    15     1     1     A    76    76   ILE     H      H    76      8.310      8.389     -0.079  1
        1   751  .    15     1     1     A    76    76   ILE    HA      H    76      4.140      3.997      0.143  1
        1   761  .    15     1     1     A    76    76   ILE     C      C    76    176.600    176.824     -0.224  1
        1   762  .    15     1     1     A    76    76   ILE    CA      C    76     61.020     63.362     -2.342  1
        1   763  .    15     1     1     A    76    76   ILE    CB      C    76     38.230     38.704     -0.474  1
        1   767  .    15     1     1     A    76    76   ILE     N      N    76    125.370    120.824      4.546  1
        1   768  .    15     1     1     A    77    77   GLY     H      H    77      8.540      7.882      0.658  1
        1   769  .    15     1     1     A    77    77   GLY   HA2      H    77      3.970      4.002     -0.032  1
        1   770  .    15     1     1     A    77    77   GLY   HA3      H    77      4.170      4.003      0.167  1
        1   771  .    15     1     1     A    77    77   GLY     C      C    77    174.340    175.403     -1.063  1
        1   772  .    15     1     1     A    77    77   GLY    CA      C    77     45.100     45.643     -0.543  1
        1   773  .    15     1     1     A    77    77   GLY     N      N    77    113.770    110.343      3.427  1
        1   774  .    15     1     1     A    78    78   GLY     H      H    78      8.280      8.388     -0.108  1
        1   775  .    15     1     1     A    78    78   GLY   HA2      H    78      3.990      3.882      0.108  1
        1   776  .    15     1     1     A    78    78   GLY     C      C    78    173.920    174.340     -0.420  1
        1   777  .    15     1     1     A    78    78   GLY    CA      C    78     44.910     47.008     -2.098  1
        1   778  .    15     1     1     A    78    78   GLY     N      N    78    108.780    108.340      0.440  1
        1   779  .    15     1     1     A    79    79   SER     H      H    79      8.240      8.253     -0.013  1
        1   780  .    15     1     1     A    79    79   SER    HA      H    79      4.440      4.597     -0.157  1
        1   782  .    15     1     1     A    79    79   SER     C      C    79    173.990    173.750      0.240  1
        1   783  .    15     1     1     A    79    79   SER    CA      C    79     58.030     57.599      0.431  1
        1   784  .    15     1     1     A    79    79   SER    CB      C    79     63.830     62.155      1.675  1
        1   785  .    15     1     1     A    79    79   SER     N      N    79    115.720    117.035     -1.315  1
        1   786  .    15     1     1     A    80    80   LYS     H      H    80      8.370      8.413     -0.043  1
        1   787  .    15     1     1     A    80    80   LYS    HA      H    80      4.620      4.727     -0.107  1
        1   794  .    15     1     1     A    80    80   LYS     C      C    80    174.200    175.858     -1.658  1
        1   795  .    15     1     1     A    80    80   LYS    CA      C    80     54.120     53.727      0.393  1
        1   796  .    15     1     1     A    80    80   LYS    CB      C    80     32.240     32.564     -0.324  1
        1   799  .    15     1     1     A    80    80   LYS     N      N    80    124.350    121.223      3.127  1
        1   800  .    15     1     1     A    81    81   PRO    HA      H    81      4.400      4.551     -0.151  1
        1   807  .    15     1     1     A    81    81   PRO    CA      C    81     63.200     62.498      0.702  1
        1   808  .    15     1     1     A    81    81   PRO    CB      C    81     31.520     32.842     -1.322  1
        1   811  .    15     1     1     A    82    82   LYS     H      H    82      8.490      8.883     -0.393  1
        1   812  .    15     1     1     A    82    82   LYS    HA      H    82      4.320      3.939      0.381  1
        1   819  .    15     1     1     A    82    82   LYS     C      C    82    176.390    175.399      0.991  1
        1   820  .    15     1     1     A    82    82   LYS    CA      C    82     55.900     57.115     -1.215  1
        1   821  .    15     1     1     A    82    82   LYS    CB      C    82     32.640     30.942      1.698  1
        1   825  .    15     1     1     A    82    82   LYS     N      N    82    122.420    120.332      2.088  1
        1   826  .    15     1     1     A    83    83   VAL     H      H    83      8.090      8.010      0.080  1
        1   827  .    15     1     1     A    83    83   VAL    HA      H    83      4.130      4.104      0.026  1
        1   832  .    15     1     1     A    83    83   VAL     C      C    83    175.460    175.384      0.076  1
        1   833  .    15     1     1     A    83    83   VAL    CA      C    83     61.490     62.431     -0.941  1
        1   834  .    15     1     1     A    83    83   VAL    CB      C    83     33.010     31.996      1.014  1
        1   836  .    15     1     1     A    83    83   VAL     N      N    83    121.220    120.501      0.719  1
        1   837  .    15     1     1     A    84    84   ALA     H      H    84      8.460      8.589     -0.129  1
        1   838  .    15     1     1     A    84    84   ALA    HA      H    84      4.410      4.599     -0.189  1
        1   842  .    15     1     1     A    84    84   ALA     C      C    84    176.610    176.822     -0.212  1
        1   843  .    15     1     1     A    84    84   ALA    CA      C    84     51.490     51.791     -0.301  1
        1   844  .    15     1     1     A    84    84   ALA    CB      C    84     18.480     19.509     -1.029  1
        1   845  .    15     1     1     A    84    84   ALA     N      N    84    128.020    130.019     -1.999  1
        1   846  .    15     1     1     A    85    85   THR     H      H    85      7.910      8.875     -0.965  1
        1   847  .    15     1     1     A    85    85   THR    HA      H    85      4.480      4.547     -0.067  1
        1   853  .    15     1     1     A    85    85   THR     C      C    85    173.150    174.485     -1.335  1
        1   854  .    15     1     1     A    85    85   THR    CA      C    85     60.460     63.597     -3.137  1
        1   855  .    15     1     1     A    85    85   THR    CB      C    85     68.250     70.457     -2.207  1
        1   857  .    15     1     1     A    85    85   THR     N      N    85    114.750    117.778     -3.028  1
        1   858  .    15     1     1     A    86    86   PRO    HA      H    86      4.580      4.277      0.303  1
        1   865  .    15     1     1     A    86    86   PRO    CA      C    86     63.130     66.089     -2.959  1
        1   866  .    15     1     1     A    86    86   PRO    CB      C    86     33.890     30.598      3.292  1
        1   869  .    15     1     1     A    87    87   LYS     H      H    87      8.140      7.925      0.215  1
        1   870  .    15     1     1     A    87    87   LYS    HA      H    87      4.100      4.052      0.048  1
        1   877  .    15     1     1     A    87    87   LYS     C      C    87    178.230    178.719     -0.489  1
        1   878  .    15     1     1     A    87    87   LYS    CA      C    87     58.100     59.417     -1.317  1
        1   879  .    15     1     1     A    87    87   LYS    CB      C    87     31.650     31.977     -0.327  1
        1   883  .    15     1     1     A    87    87   LYS     N      N    87    117.330    118.678     -1.348  1
        1   884  .    15     1     1     A    88    88   VAL     H      H    88      7.480      7.902     -0.422  1
        1   885  .    15     1     1     A    88    88   VAL    HA      H    88      3.340      3.720     -0.380  1
        1   893  .    15     1     1     A    88    88   VAL     C      C    88    176.960    178.283     -1.323  1
        1   894  .    15     1     1     A    88    88   VAL    CA      C    88     66.640     65.985      0.655  1
        1   895  .    15     1     1     A    88    88   VAL    CB      C    88     31.390     31.653     -0.263  1
        1   898  .    15     1     1     A    88    88   VAL     N      N    88    120.590    118.849      1.741  1
        1   899  .    15     1     1     A    89    89   VAL     H      H    89      8.020      8.083     -0.063  1
        1   900  .    15     1     1     A    89    89   VAL    HA      H    89      3.310      3.567     -0.257  1
        1   908  .    15     1     1     A    89    89   VAL     C      C    89    178.440    177.628      0.812  1
        1   909  .    15     1     1     A    89    89   VAL    CA      C    89     67.380     66.452      0.928  1
        1   910  .    15     1     1     A    89    89   VAL    CB      C    89     31.400     31.582     -0.182  1
        1   913  .    15     1     1     A    89    89   VAL     N      N    89    119.700    121.078     -1.378  1
        1   914  .    15     1     1     A    90    90   GLU     H      H    90      8.110      8.282     -0.172  1
        1   915  .    15     1     1     A    90    90   GLU    HA      H    90      3.920      3.903      0.017  1
        1   919  .    15     1     1     A    90    90   GLU    CA      C    90     58.950     59.583     -0.633  1
        1   920  .    15     1     1     A    90    90   GLU    CB      C    90     29.340     29.179      0.161  1
        1   922  .    15     1     1     A    90    90   GLU     N      N    90    120.180    118.730      1.450  1
        1   923  .    15     1     1     A    91    91   LYS     H      H    91      7.740      7.347      0.393  1
        1   924  .    15     1     1     A    91    91   LYS    HA      H    91      3.760      3.701      0.059  1
        1   931  .    15     1     1     A    91    91   LYS    CA      C    91     57.150     59.056     -1.906  1
        1   932  .    15     1     1     A    91    91   LYS    CB      C    91     30.030     32.380     -2.350  1
        1   935  .    15     1     1     A    91    91   LYS     N      N    91    119.750    119.323      0.427  1
        1   936  .    15     1     1     A    92    92   ILE     H      H    92      8.130      8.177     -0.047  1
        1   937  .    15     1     1     A    92    92   ILE    HA      H    92      3.240      3.726     -0.486  1
        1   946  .    15     1     1     A    92    92   ILE    CA      C    92     66.590     64.958      1.632  1
        1   947  .    15     1     1     A    92    92   ILE    CB      C    92     37.340     37.726     -0.386  1
        1   951  .    15     1     1     A    92    92   ILE     N      N    92    117.770    120.282     -2.512  1
        1   952  .    15     1     1     A    93    93   GLY     H      H    93      7.660      8.238     -0.578  1
        1   953  .    15     1     1     A    93    93   GLY   HA2      H    93      3.850      3.754      0.096  1
        1   954  .    15     1     1     A    93    93   GLY   HA3      H    93      3.640      3.775     -0.135  1
        1   955  .    15     1     1     A    93    93   GLY    CA      C    93     47.050     47.323     -0.273  1
        1   956  .    15     1     1     A    93    93   GLY     N      N    93    103.990    107.979     -3.989  1
        1   957  .    15     1     1     A    94    94   ASP     H      H    94      8.110      8.080      0.030  1
        1   958  .    15     1     1     A    94    94   ASP    HA      H    94      4.360      4.273      0.087  1
        1   961  .    15     1     1     A    94    94   ASP    CA      C    94     57.240     56.835      0.405  1
        1   962  .    15     1     1     A    94    94   ASP    CB      C    94     40.220     40.348     -0.128  1
        1   963  .    15     1     1     A    94    94   ASP     N      N    94    124.010    121.164      2.846  1
        1   964  .    15     1     1     A    95    95   TYR     H      H    95      8.640      8.006      0.634  1
        1   965  .    15     1     1     A    95    95   TYR    HA      H    95      4.420      4.298      0.122  1
        1   970  .    15     1     1     A    95    95   TYR     C      C    95    178.740    178.498      0.242  1
        1   971  .    15     1     1     A    95    95   TYR    CA      C    95     57.710     60.996     -3.286  1
        1   972  .    15     1     1     A    95    95   TYR    CB      C    95     36.300     37.659     -1.359  1
        1   975  .    15     1     1     A    95    95   TYR     N      N    95    120.220    118.796      1.424  1
        1   976  .    15     1     1     A    96    96   LYS     H      H    96      7.970      8.193     -0.223  1
        1   977  .    15     1     1     A    96    96   LYS    HA      H    96      4.030      3.963      0.067  1
        1   984  .    15     1     1     A    96    96   LYS     C      C    96    177.730    178.884     -1.154  1
        1   985  .    15     1     1     A    96    96   LYS    CA      C    96     56.360     59.482     -3.122  1
        1   986  .    15     1     1     A    96    96   LYS    CB      C    96     31.900     32.046     -0.146  1
        1   990  .    15     1     1     A    96    96   LYS     N      N    96    117.820    120.889     -3.069  1
        1   991  .    15     1     1     A    97    97   ARG     H      H    97      8.040      8.078     -0.038  1
        1   992  .    15     1     1     A    97    97   ARG    HA      H    97      4.010      4.101     -0.091  1
        1   998  .    15     1     1     A    97    97   ARG     C      C    97    178.290    179.285     -0.995  1
        1   999  .    15     1     1     A    97    97   ARG    CA      C    97     58.840     59.566     -0.726  1
        1  1000  .    15     1     1     A    97    97   ARG    CB      C    97     29.910     30.140     -0.230  1
        1  1003  .    15     1     1     A    97    97   ARG     N      N    97    119.080    118.961      0.119  1
        1  1004  .    15     1     1     A    98    98   GLN     H      H    98      7.650      8.284     -0.634  1
        1  1005  .    15     1     1     A    98    98   GLN    HA      H    98      4.120      4.187     -0.067  1
        1  1011  .    15     1     1     A    98    98   GLN     C      C    98    176.250    176.644     -0.394  1
        1  1012  .    15     1     1     A    98    98   GLN    CA      C    98     57.450     58.375     -0.925  1
        1  1013  .    15     1     1     A    98    98   GLN    CB      C    98     29.090     28.971      0.119  1
        1  1015  .    15     1     1     A    98    98   GLN     N      N    98    116.370    118.670     -2.300  1
        1  1017  .    15     1     1     A    99    99   ASN     H      H    99      7.950      8.109     -0.159  1
        1  1018  .    15     1     1     A    99    99   ASN    HA      H    99      5.040      5.084     -0.044  1
        1  1023  .    15     1     1     A    99    99   ASN    CA      C    99     50.210     50.482     -0.272  1
        1  1024  .    15     1     1     A    99    99   ASN    CB      C    99     38.990     38.833      0.157  1
        1  1025  .    15     1     1     A    99    99   ASN     N      N    99    114.660    116.516     -1.856  1
        1  1027  .    15     1     1     A   100   100   PRO    HA      H   100      4.410      4.364      0.046  1
        1  1033  .    15     1     1     A   100   100   PRO    CA      C   100     63.360     64.233     -0.873  1
        1  1034  .    15     1     1     A   100   100   PRO    CB      C   100     31.790     31.920     -0.130  1
        1  1037  .    15     1     1     A   101   101   THR     H      H   101      7.630      7.702     -0.072  1
        1  1038  .    15     1     1     A   101   101   THR    HA      H   101      4.200      4.037      0.163  1
        1  1044  .    15     1     1     A   101   101   THR    CA      C   101     60.820     65.136     -4.316  1
        1  1045  .    15     1     1     A   101   101   THR    CB      C   101     68.440     68.058      0.382  1
        1  1047  .    15     1     1     A   101   101   THR     N      N   101    107.070    110.349     -3.279  1
        1  1048  .    15     1     1     A   102   102   MET     H      H   102      7.390      7.517     -0.127  1
        1  1049  .    15     1     1     A   102   102   MET    HA      H   102      3.890      3.694      0.196  1
        1  1057  .    15     1     1     A   102   102   MET     C      C   102    175.740    175.024      0.716  1
        1  1058  .    15     1     1     A   102   102   MET    CA      C   102     57.240     54.576      2.664  1
        1  1059  .    15     1     1     A   102   102   MET    CB      C   102     34.020     33.885      0.135  1
        1  1061  .    15     1     1     A   102   102   MET     N      N   102    122.700    120.443      2.257  1
        1  1062  .    15     1     1     A   103   103   PHE     H      H   103      8.920      8.065      0.855  1
        1  1063  .    15     1     1     A   103   103   PHE    HA      H   103      4.520      4.913     -0.393  1
        1  1069  .    15     1     1     A   103   103   PHE     C      C   103    177.950    176.913      1.037  1
        1  1070  .    15     1     1     A   103   103   PHE    CA      C   103     56.690     57.624     -0.934  1
        1  1071  .    15     1     1     A   103   103   PHE    CB      C   103     40.360     41.557     -1.197  1
        1  1075  .    15     1     1     A   103   103   PHE     N      N   103    122.920    119.457      3.463  1
        1  1076  .    15     1     1     A   104   104   ALA     H      H   104      9.430      9.195      0.235  1
        1  1077  .    15     1     1     A   104   104   ALA    HA      H   104      3.920      4.056     -0.136  1
        1  1081  .    15     1     1     A   104   104   ALA    CA      C   104     56.050     55.300      0.750  1
        1  1082  .    15     1     1     A   104   104   ALA    CB      C   104     18.560     17.963      0.597  1
        1  1083  .    15     1     1     A   104   104   ALA     N      N   104    123.740    123.011      0.729  1
        1  1084  .    15     1     1     A   105   105   TRP     H      H   105      8.020      8.394     -0.374  1
        1  1085  .    15     1     1     A   105   105   TRP    HA      H   105      4.240      4.456     -0.216  1
        1  1094  .    15     1     1     A   105   105   TRP     C      C   105    176.960    178.868     -1.908  1
        1  1095  .    15     1     1     A   105   105   TRP    CA      C   105     59.390     60.705     -1.315  1
        1  1096  .    15     1     1     A   105   105   TRP    CB      C   105     26.780     29.310     -2.530  1
        1  1103  .    15     1     1     A   105   105   TRP     N      N   105    114.040    118.544     -4.504  1
        1  1105  .    15     1     1     A   106   106   GLU     H      H   106      6.160      8.534     -2.374  1
        1  1106  .    15     1     1     A   106   106   GLU    HA      H   106      3.780      4.079     -0.299  1
        1  1110  .    15     1     1     A   106   106   GLU     C      C   106    179.610    179.407      0.203  1
        1  1111  .    15     1     1     A   106   106   GLU    CA      C   106     58.440     59.392     -0.952  1
        1  1112  .    15     1     1     A   106   106   GLU    CB      C   106     29.760     29.499      0.261  1
        1  1114  .    15     1     1     A   106   106   GLU     N      N   106    122.180    119.438      2.742  1
        1  1115  .    15     1     1     A   107   107   ILE     H      H   107      7.750      7.845     -0.095  1
        1  1116  .    15     1     1     A   107   107   ILE    HA      H   107      3.420      3.715     -0.295  1
        1  1126  .    15     1     1     A   107   107   ILE     C      C   107    176.180    177.916     -1.736  1
        1  1127  .    15     1     1     A   107   107   ILE    CA      C   107     65.600     64.603      0.997  1
        1  1128  .    15     1     1     A   107   107   ILE    CB      C   107     37.200     36.783      0.417  1
        1  1132  .    15     1     1     A   107   107   ILE     N      N   107    122.120    120.072      2.048  1
        1  1133  .    15     1     1     A   108   108   ARG     H      H   108      8.130      8.440     -0.310  1
        1  1134  .    15     1     1     A   108   108   ARG    HA      H   108      3.650      3.944     -0.294  1
        1  1138  .    15     1     1     A   108   108   ARG    CA      C   108     60.460     59.864      0.596  1
        1  1139  .    15     1     1     A   108   108   ARG    CB      C   108     29.430     29.965     -0.535  1
        1  1142  .    15     1     1     A   108   108   ARG     N      N   108    120.950    122.793     -1.843  1
        1  1143  .    15     1     1     A   109   109   ASP     H      H   109      7.710      8.105     -0.395  1
        1  1144  .    15     1     1     A   109   109   ASP    HA      H   109      4.420      4.483     -0.063  1
        1  1147  .    15     1     1     A   109   109   ASP     C      C   109    178.790    178.658      0.132  1
        1  1148  .    15     1     1     A   109   109   ASP    CA      C   109     57.300     56.425      0.875  1
        1  1149  .    15     1     1     A   109   109   ASP    CB      C   109     39.960     40.714     -0.754  1
        1  1150  .    15     1     1     A   109   109   ASP     N      N   109    116.290    119.679     -3.389  1
        1  1151  .    15     1     1     A   110   110   ARG     H      H   110      8.020      7.639      0.381  1
        1  1152  .    15     1     1     A   110   110   ARG    HA      H   110      4.060      3.987      0.073  1
        1  1159  .    15     1     1     A   110   110   ARG    CA      C   110     59.410     58.071      1.339  1
        1  1160  .    15     1     1     A   110   110   ARG    CB      C   110     29.410     29.273      0.137  1
        1  1163  .    15     1     1     A   110   110   ARG     N      N   110    123.120    120.805      2.315  1
        1  1164  .    15     1     1     A   111   111   LEU     H      H   111      8.470      7.766      0.704  1
        1  1165  .    15     1     1     A   111   111   LEU    HA      H   111      4.200      4.047      0.153  1
        1  1172  .    15     1     1     A   111   111   LEU     C      C   111    177.310    179.439     -2.129  1
        1  1173  .    15     1     1     A   111   111   LEU    CA      C   111     57.880     57.808      0.072  1
        1  1174  .    15     1     1     A   111   111   LEU    CB      C   111     42.680     41.531      1.149  1
        1  1177  .    15     1     1     A   111   111   LEU     N      N   111    119.320    119.636     -0.316  1
        1  1178  .    15     1     1     A   112   112   LEU     H      H   112      7.310      8.074     -0.764  1
        1  1179  .    15     1     1     A   112   112   LEU    HA      H   112      4.300      3.988      0.312  1
        1  1189  .    15     1     1     A   112   112   LEU    CA      C   112     56.670     57.983     -1.313  1
        1  1190  .    15     1     1     A   112   112   LEU    CB      C   112     41.960     41.576      0.384  1
        1  1194  .    15     1     1     A   112   112   LEU     N      N   112    117.010    118.683     -1.673  1
        1  1195  .    15     1     1     A   113   113   ALA     H      H   113      8.660      8.709     -0.049  1
        1  1196  .    15     1     1     A   113   113   ALA    HA      H   113      4.110      4.069      0.041  1
        1  1200  .    15     1     1     A   113   113   ALA     C      C   113    180.340    179.024      1.316  1
        1  1201  .    15     1     1     A   113   113   ALA    CA      C   113     55.110     55.491     -0.381  1
        1  1202  .    15     1     1     A   113   113   ALA    CB      C   113     18.080     18.587     -0.507  1
        1  1203  .    15     1     1     A   113   113   ALA     N      N   113    125.050    121.685      3.365  1
        1  1204  .    15     1     1     A   114   114   GLU     H      H   114      8.520      8.102      0.418  1
        1  1205  .    15     1     1     A   114   114   GLU    HA      H   114      4.280      4.281     -0.001  1
        1  1210  .    15     1     1     A   114   114   GLU     C      C   114    177.100    176.690      0.410  1
        1  1211  .    15     1     1     A   114   114   GLU    CA      C   114     56.460     57.974     -1.514  1
        1  1212  .    15     1     1     A   114   114   GLU    CB      C   114     29.690     30.169     -0.479  1
        1  1214  .    15     1     1     A   114   114   GLU     N      N   114    113.520    117.905     -4.385  1
        1  1215  .    15     1     1     A   115   115   GLY     H      H   115      7.830      7.888     -0.058  1
        1  1216  .    15     1     1     A   115   115   GLY   HA2      H   115      4.070      4.012      0.058  1
        1  1217  .    15     1     1     A   115   115   GLY   HA3      H   115      3.870      4.013     -0.143  1
        1  1218  .    15     1     1     A   115   115   GLY     C      C   115    174.420    174.619     -0.199  1
        1  1219  .    15     1     1     A   115   115   GLY    CA      C   115     45.850     46.609     -0.759  1
        1  1220  .    15     1     1     A   115   115   GLY     N      N   115    107.700    107.454      0.246  1
        1  1221  .    15     1     1     A   116   116   VAL     H      H   116      8.140      8.185     -0.045  1
        1  1222  .    15     1     1     A   116   116   VAL    HA      H   116      3.690      4.267     -0.577  1
        1  1230  .    15     1     1     A   116   116   VAL    CA      C   116     64.430     63.732      0.698  1
        1  1231  .    15     1     1     A   116   116   VAL    CB      C   116     32.190     33.677     -1.487  1
        1  1234  .    15     1     1     A   116   116   VAL     N      N   116    120.990    115.984      5.006  1
        1  1235  .    15     1     1     A   117   117   CYS     H      H   117      7.250      8.086     -0.836  1
        1  1236  .    15     1     1     A   117   117   CYS    HA      H   117      4.510      4.794     -0.284  1
        1  1239  .    15     1     1     A   117   117   CYS     C      C   117    171.650    173.148     -1.498  1
        1  1240  .    15     1     1     A   117   117   CYS    CA      C   117     55.750     57.453     -1.703  1
        1  1241  .    15     1     1     A   117   117   CYS    CB      C   117     32.560     30.362      2.198  1
        1  1242  .    15     1     1     A   117   117   CYS     N      N   117    111.870    118.013     -6.143  1
        1  1243  .    15     1     1     A   118   118   ASP     H      H   118      7.660      8.329     -0.669  1
        1  1244  .    15     1     1     A   118   118   ASP    HA      H   118      4.720      4.609      0.111  1
        1  1247  .    15     1     1     A   118   118   ASP     C      C   118    176.030    177.362     -1.332  1
        1  1248  .    15     1     1     A   118   118   ASP    CA      C   118     52.120     54.248     -2.128  1
        1  1249  .    15     1     1     A   118   118   ASP    CB      C   118     42.260     43.057     -0.797  1
        1  1250  .    15     1     1     A   118   118   ASP     N      N   118    120.020    124.253     -4.233  1
        1  1251  .    15     1     1     A   119   119   ASN     H      H   119      8.610      9.067     -0.457  1
        1  1252  .    15     1     1     A   119   119   ASN    HA      H   119      4.300      4.317     -0.017  1
        1  1254  .    15     1     1     A   119   119   ASN     C      C   119    176.180    176.634     -0.454  1
        1  1255  .    15     1     1     A   119   119   ASN    CA      C   119     56.440     57.100     -0.660  1
        1  1256  .    15     1     1     A   119   119   ASN    CB      C   119     38.570     38.926     -0.356  1
        1  1257  .    15     1     1     A   119   119   ASN     N      N   119    115.740    124.651     -8.911  1
        1  1258  .    15     1     1     A   120   120   ASP     H      H   120      8.430      7.911      0.519  1
        1  1259  .    15     1     1     A   120   120   ASP    HA      H   120      4.680      4.583      0.097  1
        1  1262  .    15     1     1     A   120   120   ASP     C      C   120    177.520    178.485     -0.965  1
        1  1263  .    15     1     1     A   120   120   ASP    CA      C   120     55.820     56.468     -0.648  1
        1  1264  .    15     1     1     A   120   120   ASP    CB      C   120     41.420     41.233      0.187  1
        1  1265  .    15     1     1     A   120   120   ASP     N      N   120    116.450    117.449     -0.999  1
        1  1266  .    15     1     1     A   121   121   THR     H      H   121      7.950      7.656      0.294  1
        1  1267  .    15     1     1     A   121   121   THR    HA      H   121      4.470      4.248      0.222  1
        1  1273  .    15     1     1     A   121   121   THR     C      C   121    175.060    174.956      0.104  1
        1  1274  .    15     1     1     A   121   121   THR    CA      C   121     61.110     63.901     -2.791  1
        1  1275  .    15     1     1     A   121   121   THR    CB      C   121     70.910     68.905      2.005  1
        1  1277  .    15     1     1     A   121   121   THR     N      N   121    109.010    110.413     -1.403  1
        1  1278  .    15     1     1     A   122   122   VAL     H      H   122      7.910      7.422      0.488  1
        1  1279  .    15     1     1     A   122   122   VAL    HA      H   122      4.790      4.148      0.642  1
        1  1287  .    15     1     1     A   122   122   VAL     C      C   122    172.300    174.601     -2.301  1
        1  1288  .    15     1     1     A   122   122   VAL    CA      C   122     58.620     60.724     -2.104  1
        1  1289  .    15     1     1     A   122   122   VAL    CB      C   122     32.370     33.115     -0.745  1
        1  1292  .    15     1     1     A   122   122   VAL     N      N   122    125.190    123.472      1.718  1
        1  1293  .    15     1     1     A   123   123   PRO    HA      H   123      4.630      4.472      0.158  1
        1  1300  .    15     1     1     A   123   123   PRO    CA      C   123     61.960     62.794     -0.834  1
        1  1301  .    15     1     1     A   123   123   PRO    CB      C   123     31.490     31.971     -0.481  1
        1  1304  .    15     1     1     A   124   124   SER     H      H   124      8.480      8.466      0.014  1
        1  1305  .    15     1     1     A   124   124   SER    HA      H   124      4.470      4.411      0.059  1
        1  1308  .    15     1     1     A   124   124   SER    CA      C   124     56.760     59.289     -2.529  1
        1  1309  .    15     1     1     A   124   124   SER    CB      C   124     64.930     64.143      0.787  1
        1  1310  .    15     1     1     A   124   124   SER     N      N   124    114.550    117.797     -3.247  1
        1  1311  .    15     1     1     A   125   125   VAL     H      H   125      9.030      8.597      0.433  1
        1  1312  .    15     1     1     A   125   125   VAL    HA      H   125      3.510      3.445      0.065  1
        1  1320  .    15     1     1     A   125   125   VAL     C      C   125    177.670    177.431      0.239  1
        1  1321  .    15     1     1     A   125   125   VAL    CA      C   125     67.680     66.499      1.181  1
        1  1322  .    15     1     1     A   125   125   VAL    CB      C   125     31.270     31.362     -0.092  1
        1  1325  .    15     1     1     A   125   125   VAL     N      N   125    120.720    124.197     -3.477  1
        1  1326  .    15     1     1     A   126   126   SER     H      H   126      8.460      8.146      0.314  1
        1  1327  .    15     1     1     A   126   126   SER    HA      H   126      4.310      4.049      0.261  1
        1  1330  .    15     1     1     A   126   126   SER    CA      C   126     61.510     61.547     -0.037  1
        1  1331  .    15     1     1     A   126   126   SER    CB      C   126     62.030     62.779     -0.749  1
        1  1332  .    15     1     1     A   126   126   SER     N      N   126    114.280    115.710     -1.430  1
        1  1333  .    15     1     1     A   127   127   SER     H      H   127      8.190      7.836      0.354  1
        1  1334  .    15     1     1     A   127   127   SER    HA      H   127      4.230      4.151      0.079  1
        1  1336  .    15     1     1     A   127   127   SER    CA      C   127     61.960     61.592      0.368  1
        1  1337  .    15     1     1     A   127   127   SER    CB      C   127     62.890     63.186     -0.296  1
        1  1338  .    15     1     1     A   127   127   SER     N      N   127    120.540    115.220      5.320  1
        1  1339  .    15     1     1     A   128   128   ILE     H      H   128      8.480      7.938      0.542  1
        1  1340  .    15     1     1     A   128   128   ILE    HA      H   128      3.520      3.794     -0.274  1
        1  1350  .    15     1     1     A   128   128   ILE    CA      C   128     66.180     64.425      1.755  1
        1  1351  .    15     1     1     A   128   128   ILE    CB      C   128     37.790     37.688      0.102  1
        1  1355  .    15     1     1     A   128   128   ILE     N      N   128    122.640    118.189      4.451  1
        1  1356  .    15     1     1     A   129   129   ASN     H      H   129      8.610      8.113      0.497  1
        1  1357  .    15     1     1     A   129   129   ASN    HA      H   129      4.560      4.393      0.167  1
        1  1362  .    15     1     1     A   129   129   ASN     C      C   129    177.230    177.942     -0.712  1
        1  1363  .    15     1     1     A   129   129   ASN    CA      C   129     56.010     56.226     -0.216  1
        1  1364  .    15     1     1     A   129   129   ASN    CB      C   129     38.100     39.158     -1.058  1
        1  1365  .    15     1     1     A   129   129   ASN     N      N   129    118.230    119.763     -1.533  1
        1  1367  .    15     1     1     A   130   130   ARG     H      H   130      7.760      8.266     -0.506  1
        1  1368  .    15     1     1     A   130   130   ARG    HA      H   130      4.070      4.090     -0.020  1
        1  1374  .    15     1     1     A   130   130   ARG     C      C   130    178.870    178.575      0.295  1
        1  1375  .    15     1     1     A   130   130   ARG    CA      C   130     59.440     59.032      0.408  1
        1  1376  .    15     1     1     A   130   130   ARG    CB      C   130     29.740     29.863     -0.123  1
        1  1379  .    15     1     1     A   130   130   ARG     N      N   130    119.350    117.829      1.521  1
        1  1380  .    15     1     1     A   131   131   ILE     H      H   131      8.080      8.308     -0.228  1
        1  1381  .    15     1     1     A   131   131   ILE    HA      H   131      3.670      3.813     -0.143  1
        1  1391  .    15     1     1     A   131   131   ILE     C      C   131    178.380    177.910      0.470  1
        1  1392  .    15     1     1     A   131   131   ILE    CA      C   131     64.860     64.850      0.010  1
        1  1393  .    15     1     1     A   131   131   ILE    CB      C   131     38.080     37.730      0.350  1
        1  1397  .    15     1     1     A   131   131   ILE     N      N   131    121.660    119.631      2.029  1
        1  1398  .    15     1     1     A   132   132   ILE     H      H   132      8.300      7.623      0.677  1
        1  1399  .    15     1     1     A   132   132   ILE    HA      H   132      3.890      4.068     -0.178  1
        1  1409  .    15     1     1     A   132   132   ILE    CA      C   132     64.190     62.610      1.580  1
        1  1410  .    15     1     1     A   132   132   ILE    CB      C   132     38.120     38.106      0.014  1
        1  1414  .    15     1     1     A   132   132   ILE     N      N   132    116.410    120.379     -3.969  1
        1  1415  .    15     1     1     A   133   133   ARG     H      H   133      7.750      8.349     -0.599  1
        1  1416  .    15     1     1     A   133   133   ARG    HA      H   133      4.240      3.985      0.255  1
        1  1421  .    15     1     1     A   133   133   ARG     C      C   133    176.800    178.967     -2.167  1
        1  1422  .    15     1     1     A   133   133   ARG    CA      C   133     57.530     60.099     -2.569  1
        1  1423  .    15     1     1     A   133   133   ARG    CB      C   133     30.150     29.936      0.214  1
        1  1426  .    15     1     1     A   133   133   ARG     N      N   133    119.070    121.134     -2.064  1
        1  1427  .    15     1     1     A   134   134   THR     H      H   134      7.840      8.017     -0.177  1
        1  1428  .    15     1     1     A   134   134   THR    HA      H   134      4.320      4.152      0.168  1
        1  1434  .    15     1     1     A   134   134   THR     C      C   134    174.700    175.620     -0.920  1
        1  1435  .    15     1     1     A   134   134   THR    CA      C   134     62.890     64.729     -1.839  1
        1  1436  .    15     1     1     A   134   134   THR    CB      C   134     70.010     68.416      1.594  1
        1  1438  .    15     1     1     A   134   134   THR     N      N   134    112.310    112.572     -0.262  1
        1  1439  .    15     1     1     A   135   135   LYS     H      H   135      8.290      7.796      0.494  1
        1  1440  .    15     1     1     A   135   135   LYS    HA      H   135      4.420      4.373      0.047  1
        1  1446  .    15     1     1     A   135   135   LYS    CA      C   135     56.000     57.157     -1.157  1
        1  1447  .    15     1     1     A   135   135   LYS    CB      C   135     32.930     34.119     -1.189  1
        1  1451  .    15     1     1     A   135   135   LYS     N      N   135    122.790    119.955      2.835  1
        1  1452  .    15     1     1     A   136   136   VAL     H      H   136      7.900      7.617      0.283  1
        1  1453  .    15     1     1     A   136   136   VAL    HA      H   136      4.080      4.465     -0.385  1
        1  1458  .    15     1     1     A   136   136   VAL     C      C   136    175.690    173.566      2.124  1
        1  1459  .    15     1     1     A   136   136   VAL    CA      C   136     62.320     61.090      1.230  1
        1  1460  .    15     1     1     A   136   136   VAL    CB      C   136     32.380     33.750     -1.370  1
        1  1462  .    15     1     1     A   136   136   VAL     N      N   136    120.570    116.310      4.260  1
        1  1463  .    15     1     1     A   137   137   GLN     H      H   137      8.400      8.885     -0.485  1
        1  1464  .    15     1     1     A   137   137   GLN    HA      H   137      4.290      4.965     -0.675  1
        1  1470  .    15     1     1     A   137   137   GLN     C      C   137    175.270    174.237      1.033  1
        1  1471  .    15     1     1     A   137   137   GLN    CA      C   137     55.640     54.140      1.500  1
        1  1472  .    15     1     1     A   137   137   GLN    CB      C   137     29.200     32.304     -3.104  1
        1  1474  .    15     1     1     A   137   137   GLN     N      N   137    123.790    125.473     -1.683  1
        1  1476  .    15     1     1     A   138   138   GLN     H      H   138      8.320      8.288      0.032  1
        1  1477  .    15     1     1     A   138   138   GLN    HA      H   138      4.560      4.657     -0.097  1
        1  1483  .    15     1     1     A   138   138   GLN     C      C   138    173.850    173.868     -0.018  1
        1  1484  .    15     1     1     A   138   138   GLN    CA      C   138     53.500     53.237      0.263  1
        1  1485  .    15     1     1     A   138   138   GLN    CB      C   138     28.540     28.450      0.090  1
        1  1487  .    15     1     1     A   138   138   GLN     N      N   138    122.820    120.210      2.610  1
        1  1489  .    15     1     1     A   139   139   PRO    HA      H   139      4.350      4.379     -0.029  1
        1  1495  .    15     1     1     A   139   139   PRO    CA      C   139     63.230     62.340      0.890  1
        1  1496  .    15     1     1     A   139   139   PRO    CB      C   139     31.550     32.208     -0.658  1
        1  1499  .    15     1     1     A   140   140   PHE     H      H   140      8.100      8.506     -0.406  1
        1  1500  .    15     1     1     A   140   140   PHE    HA      H   140      4.600      4.951     -0.351  1
        1  1506  .    15     1     1     A   140   140   PHE     C      C   140    174.980    175.368     -0.388  1
        1  1507  .    15     1     1     A   140   140   PHE    CA      C   140     57.240     57.553     -0.313  1
        1  1508  .    15     1     1     A   140   140   PHE    CB      C   140     39.260     40.150     -0.890  1
        1  1512  .    15     1     1     A   140   140   PHE     N      N   140    119.460    120.037     -0.577  1
        1  1513  .    15     1     1     A   141   141   ASN     H      H   141      8.240      8.990     -0.750  1
        1  1514  .    15     1     1     A   141   141   ASN    HA      H   141      4.650      5.379     -0.729  1
        1  1517  .    15     1     1     A   141   141   ASN     C      C   141    173.990    174.229     -0.239  1
        1  1518  .    15     1     1     A   141   141   ASN    CA      C   141     52.670     52.452      0.218  1
        1  1519  .    15     1     1     A   141   141   ASN    CB      C   141     38.910     43.101     -4.191  1
        1  1520  .    15     1     1     A   141   141   ASN     N      N   141    120.280    120.617     -0.337  1
        1  1521  .    15     1     1     A   142   142   LEU     H      H   142      8.060      8.537     -0.477  1
        1  1522  .    15     1     1     A   142   142   LEU    HA      H   142      4.540      4.756     -0.216  1
        1  1531  .    15     1     1     A   142   142   LEU     C      C   142    174.840    175.201     -0.361  1
        1  1532  .    15     1     1     A   142   142   LEU    CA      C   142     52.890     52.096      0.794  1
        1  1533  .    15     1     1     A   142   142   LEU    CB      C   142     41.740     42.860     -1.120  1
        1  1537  .    15     1     1     A   142   142   LEU     N      N   142    123.700    123.080      0.620  1
        1  1538  .    15     1     1     A   143   143   PRO    HA      H   143      4.390      4.793     -0.403  1
        1  1543  .    15     1     1     A   143   143   PRO    CA      C   143     62.870     62.243      0.627  1
        1  1544  .    15     1     1     A   143   143   PRO    CB      C   143     32.040     29.037      3.003  1
        1  1547  .    15     1     1     A   144   144   MET     H      H   144      8.430      8.001      0.429  1
        1  1548  .    15     1     1     A   144   144   MET    HA      H   144      4.420      4.701     -0.281  1
        1  1553  .    15     1     1     A   144   144   MET     C      C   144    175.820    175.020      0.800  1
        1  1554  .    15     1     1     A   144   144   MET    CA      C   144     55.420     53.916      1.504  1
        1  1555  .    15     1     1     A   144   144   MET    CB      C   144     32.950     34.298     -1.348  1
        1  1557  .    15     1     1     A   144   144   MET     N      N   144    120.660    118.234      2.426  1
        1  1558  .    15     1     1     A   145   145   ASP     H      H   145      8.340      8.743     -0.403  1
        1  1559  .    15     1     1     A   145   145   ASP    HA      H   145      4.630      5.004     -0.374  1
        1  1562  .    15     1     1     A   145   145   ASP     C      C   145    176.170    175.920      0.250  1
        1  1563  .    15     1     1     A   145   145   ASP    CA      C   145     54.010     53.982      0.028  1
        1  1564  .    15     1     1     A   145   145   ASP    CB      C   145     41.160     42.436     -1.276  1
        1  1565  .    15     1     1     A   145   145   ASP     N      N   145    121.660    122.760     -1.100  1
        1  1566  .    15     1     1     A   146   146   SER     H      H   146      8.310      8.894     -0.584  1
        1  1567  .    15     1     1     A   146   146   SER    HA      H   146      4.380      4.864     -0.484  1
        1  1570  .    15     1     1     A   146   146   SER     C      C   146    174.840    174.089      0.751  1
        1  1571  .    15     1     1     A   146   146   SER    CA      C   146     58.650     57.711      0.939  1
        1  1572  .    15     1     1     A   146   146   SER    CB      C   146     63.630     64.268     -0.638  1
        1  1573  .    15     1     1     A   146   146   SER     N      N   146    116.880    119.248     -2.368  1
        1  1574  .    15     1     1     A   147   147   GLY     H      H   147      8.450      8.453     -0.003  1
        1  1575  .    15     1     1     A   147   147   GLY   HA2      H   147      3.920      4.061     -0.141  1
        1  1576  .    15     1     1     A   147   147   GLY     C      C   147    173.290    172.730      0.560  1
        1  1577  .    15     1     1     A   147   147   GLY    CA      C   147     44.870     44.993     -0.123  1
        1  1578  .    15     1     1     A   147   147   GLY     N      N   147    110.760    109.558      1.202  1
        1  1579  .    15     1     1     A   148   148   ALA     H      H   148      8.010      8.816     -0.806  1
        1  1580  .    15     1     1     A   148   148   ALA    HA      H   148      4.570      4.825     -0.255  1
        1  1584  .    15     1     1     A   148   148   ALA     C      C   148    175.520    174.603      0.917  1
        1  1585  .    15     1     1     A   148   148   ALA    CA      C   148     50.110     49.900      0.210  1
        1  1586  .    15     1     1     A   148   148   ALA    CB      C   148     17.770     19.068     -1.298  1
        1  1587  .    15     1     1     A   148   148   ALA     N      N   148    124.840    125.395     -0.555  1
        1  1588  .    15     1     1     A   149   149   PRO    HA      H   149      4.390      4.636     -0.246  1
        1  1594  .    15     1     1     A   149   149   PRO    CA      C   149     62.940     62.524      0.416  1
        1  1595  .    15     1     1     A   149   149   PRO    CB      C   149     31.840     33.264     -1.424  1
        1  1598  .    15     1     1     A   150   150   GLY     H      H   150      8.550      8.316      0.234  1
        1  1599  .    15     1     1     A   150   150   GLY   HA2      H   150      4.170      4.222     -0.052  1
        1  1600  .    15     1     1     A   150   150   GLY   HA3      H   150      3.950      4.225     -0.275  1
        1  1601  .    15     1     1     A   150   150   GLY     C      C   150    174.770    171.713      3.057  1
        1  1602  .    15     1     1     A   150   150   GLY    CA      C   150     45.100     45.590     -0.490  1
        1  1603  .    15     1     1     A   150   150   GLY     N      N   150    109.810    105.916      3.894  1
        1  1604  .    15     1     1     A   151   151   GLY     H      H   151      8.330      8.409     -0.079  1
        1  1605  .    15     1     1     A   151   151   GLY   HA2      H   151      3.970      4.260     -0.290  1
        1  1606  .    15     1     1     A   151   151   GLY     C      C   151    174.640    171.650      2.990  1
        1  1607  .    15     1     1     A   151   151   GLY    CA      C   151     45.030     45.929     -0.899  1
        1  1608  .    15     1     1     A   151   151   GLY     N      N   151    108.760    107.608      1.152  1
        1  1609  .    15     1     1     A   152   152   GLY     H      H   152      8.300      8.433     -0.133  1
        1  1610  .    15     1     1     A   152   152   GLY   HA2      H   152      3.980      4.265     -0.285  1
        1  1611  .    15     1     1     A   152   152   GLY    CA      C   152     45.180     45.686     -0.506  1
        1     1  .    16     1     1     A     3     3   HIS     H      H     3      8.200      8.615     -0.415  1
        1     2  .    16     1     1     A     3     3   HIS    HA      H     3      4.440      5.231     -0.791  1
        1     3  .    16     1     1     A     3     3   HIS    CA      C     3     53.220     54.998     -1.778  1
        1     4  .    16     1     1     A     3     3   HIS    CB      C     3     31.730     33.611     -1.881  1
        1     5  .    16     1     1     A     3     3   HIS     N      N     3    124.440    120.527      3.913  1
        1     6  .    16     1     1     A     4     4   ASN     H      H     4      8.260      8.221      0.039  1
        1     7  .    16     1     1     A     4     4   ASN    CA      C     4     54.170     51.648      2.522  1
        1     8  .    16     1     1     A     4     4   ASN    CB      C     4     41.150     42.950     -1.800  1
        1     9  .    16     1     1     A     4     4   ASN     N      N     4    123.940    123.321      0.619  1
        1    10  .    16     1     1     A     5     5   SER     H      H     5      8.370      8.416     -0.046  1
        1    11  .    16     1     1     A     5     5   SER    CA      C     5     58.320     58.402     -0.082  1
        1    12  .    16     1     1     A     5     5   SER     N      N     5    116.490    112.847      3.643  1
        1    13  .    16     1     1     A     6     6   ILE     H      H     6      8.180      8.005      0.175  1
        1    14  .    16     1     1     A     6     6   ILE     C      C     6    176.100    174.674      1.426  1
        1    15  .    16     1     1     A     6     6   ILE    CA      C     6     61.210     62.025     -0.815  1
        1    16  .    16     1     1     A     6     6   ILE    CB      C     6     38.240     36.464      1.776  1
        1    17  .    16     1     1     A     6     6   ILE     N      N     6    122.780    117.524      5.256  1
        1    18  .    16     1     1     A     7     7   ARG     H      H     7      8.390      7.769      0.621  1
        1    19  .    16     1     1     A     7     7   ARG    HA      H     7      4.360      4.930     -0.570  1
        1    25  .    16     1     1     A     7     7   ARG     C      C     7    176.020    175.128      0.892  1
        1    26  .    16     1     1     A     7     7   ARG    CA      C     7     55.740     55.186      0.554  1
        1    27  .    16     1     1     A     7     7   ARG    CB      C     7     30.580     32.614     -2.034  1
        1    30  .    16     1     1     A     7     7   ARG     N      N     7    125.090    121.760      3.330  1
        1    31  .    16     1     1     A     8     8   SER     H      H     8      8.310      8.712     -0.402  1
        1    32  .    16     1     1     A     8     8   SER    HA      H     8      4.380      4.837     -0.457  1
        1    34  .    16     1     1     A     8     8   SER     C      C     8    174.830    173.424      1.406  1
        1    35  .    16     1     1     A     8     8   SER    CA      C     8     58.470     56.821      1.649  1
        1    36  .    16     1     1     A     8     8   SER    CB      C     8     63.550     66.210     -2.660  1
        1    37  .    16     1     1     A     8     8   SER     N      N     8    117.250    117.129      0.121  1
        1    38  .    16     1     1     A     9     9   GLY     H      H     9      8.380      8.789     -0.409  1
        1    39  .    16     1     1     A     9     9   GLY   HA2      H     9      3.950      4.117     -0.167  1
        1    40  .    16     1     1     A     9     9   GLY     C      C     9    173.850    172.582      1.268  1
        1    41  .    16     1     1     A     9     9   GLY    CA      C     9     45.110     44.494      0.616  1
        1    42  .    16     1     1     A     9     9   GLY     N      N     9    110.620    113.319     -2.699  1
        1    43  .    16     1     1     A    10    10   HIS     H      H    10      8.260      8.779     -0.519  1
        1    44  .    16     1     1     A    10    10   HIS    HA      H    10      4.600      5.247     -0.647  1
        1    47  .    16     1     1     A    10    10   HIS     C      C    10    175.610    173.509      2.101  1
        1    48  .    16     1     1     A    10    10   HIS    CA      C    10     55.760     55.239      0.521  1
        1    49  .    16     1     1     A    10    10   HIS    CB      C    10     29.990     33.364     -3.374  1
        1    50  .    16     1     1     A    10    10   HIS     N      N    10    119.320    118.674      0.646  1
        1    51  .    16     1     1     A    11    11   GLY     H      H    11      8.530      7.414      1.116  1
        1    52  .    16     1     1     A    11    11   GLY   HA2      H    11      3.930      4.008     -0.078  1
        1    53  .    16     1     1     A    11    11   GLY     C      C    11    174.420    171.605      2.815  1
        1    54  .    16     1     1     A    11    11   GLY    CA      C    11     45.290     45.777     -0.487  1
        1    55  .    16     1     1     A    11    11   GLY     N      N    11    110.300    108.992      1.308  1
        1    56  .    16     1     1     A    12    12   GLY     H      H    12      8.350      8.215      0.135  1
        1    57  .    16     1     1     A    12    12   GLY   HA2      H    12      3.950      4.302     -0.352  1
        1    58  .    16     1     1     A    12    12   GLY     C      C    12    174.060    171.646      2.414  1
        1    59  .    16     1     1     A    12    12   GLY    CA      C    12     45.010     45.449     -0.439  1
        1    60  .    16     1     1     A    12    12   GLY     N      N    12    108.950    108.286      0.664  1
        1    61  .    16     1     1     A    13    13   LEU     H      H    13      8.180      8.541     -0.361  1
        1    62  .    16     1     1     A    13    13   LEU    HA      H    13      4.310      5.118     -0.808  1
        1    67  .    16     1     1     A    13    13   LEU     C      C    13    177.170    176.394      0.776  1
        1    68  .    16     1     1     A    13    13   LEU    CA      C    13     55.170     53.199      1.971  1
        1    69  .    16     1     1     A    13    13   LEU    CB      C    13     42.070     45.531     -3.461  1
        1    73  .    16     1     1     A    13    13   LEU     N      N    13    121.530    121.213      0.317  1
        1    74  .    16     1     1     A    14    14   ASN     H      H    14      8.480      8.580     -0.100  1
        1    75  .    16     1     1     A    14    14   ASN    HA      H    14      4.630      5.018     -0.388  1
        1    80  .    16     1     1     A    14    14   ASN     C      C    14    174.960    174.705      0.255  1
        1    81  .    16     1     1     A    14    14   ASN    CA      C    14     53.220     51.453      1.767  1
        1    82  .    16     1     1     A    14    14   ASN    CB      C    14     38.390     39.525     -1.135  1
        1    83  .    16     1     1     A    14    14   ASN     N      N    14    119.010    119.923     -0.913  1
        1    85  .    16     1     1     A    15    15   GLN     H      H    15      8.280      8.659     -0.379  1
        1    86  .    16     1     1     A    15    15   GLN    HA      H    15      4.300      4.529     -0.229  1
        1    92  .    16     1     1     A    15    15   GLN     C      C    15    175.770    176.370     -0.600  1
        1    93  .    16     1     1     A    15    15   GLN    CA      C    15     55.830     56.937     -1.107  1
        1    94  .    16     1     1     A    15    15   GLN    CB      C    15     29.130     30.521     -1.391  1
        1    96  .    16     1     1     A    15    15   GLN     N      N    15    120.340    118.479      1.861  1
        1    98  .    16     1     1     A    16    16   LEU     H      H    16      8.250      8.089      0.161  1
        1    99  .    16     1     1     A    16    16   LEU    HA      H    16      4.330      4.334     -0.004  1
        1   106  .    16     1     1     A    16    16   LEU     C      C    16    177.660    175.685      1.975  1
        1   107  .    16     1     1     A    16    16   LEU    CA      C    16     55.160     56.902     -1.742  1
        1   108  .    16     1     1     A    16    16   LEU    CB      C    16     42.040     40.787      1.253  1
        1   112  .    16     1     1     A    16    16   LEU     N      N    16    122.680    118.692      3.988  1
        1   113  .    16     1     1     A    17    17   GLY     H      H    17      8.350      8.631     -0.281  1
        1   114  .    16     1     1     A    17    17   GLY   HA2      H    17      3.950      4.229     -0.279  1
        1   115  .    16     1     1     A    17    17   GLY     C      C    17    174.340    172.135      2.205  1
        1   116  .    16     1     1     A    17    17   GLY    CA      C    17     45.200     45.451     -0.251  1
        1   117  .    16     1     1     A    17    17   GLY     N      N    17    109.390    108.364      1.026  1
        1   118  .    16     1     1     A    18    18   GLY     H      H    18      8.190      8.580     -0.390  1
        1   119  .    16     1     1     A    18    18   GLY   HA2      H    18      3.910      4.041     -0.131  1
        1   120  .    16     1     1     A    18    18   GLY     C      C    18    173.390    172.830      0.560  1
        1   121  .    16     1     1     A    18    18   GLY    CA      C    18     44.960     44.022      0.938  1
        1   122  .    16     1     1     A    18    18   GLY     N      N    18    108.500    107.943      0.557  1
        1   123  .    16     1     1     A    19    19   ALA     H      H    19      8.060      8.553     -0.493  1
        1   124  .    16     1     1     A    19    19   ALA    HA      H    19      4.300      5.097     -0.797  1
        1   128  .    16     1     1     A    19    19   ALA     C      C    19    176.680    175.816      0.864  1
        1   129  .    16     1     1     A    19    19   ALA    CA      C    19     51.890     51.197      0.693  1
        1   130  .    16     1     1     A    19    19   ALA    CB      C    19     18.970     22.997     -4.027  1
        1   131  .    16     1     1     A    19    19   ALA     N      N    19    123.250    122.448      0.802  1
        1   132  .    16     1     1     A    20    20   PHE     H      H    20      8.180      9.077     -0.897  1
        1   133  .    16     1     1     A    20    20   PHE    HA      H    20      4.780      4.754      0.026  1
        1   139  .    16     1     1     A    20    20   PHE     C      C    20    175.650    175.274      0.376  1
        1   140  .    16     1     1     A    20    20   PHE    CA      C    20     57.320     56.480      0.840  1
        1   141  .    16     1     1     A    20    20   PHE    CB      C    20     40.100     36.842      3.258  1
        1   145  .    16     1     1     A    20    20   PHE     N      N    20    119.460    119.934     -0.474  1
        1   146  .    16     1     1     A    21    21   VAL     H      H    21      8.190      8.077      0.113  1
        1   147  .    16     1     1     A    21    21   VAL    HA      H    21      3.870      4.398     -0.528  1
        1   152  .    16     1     1     A    21    21   VAL     C      C    21    175.550    177.186     -1.636  1
        1   153  .    16     1     1     A    21    21   VAL    CA      C    21     62.030     62.962     -0.932  1
        1   154  .    16     1     1     A    21    21   VAL    CB      C    21     32.430     34.901     -2.471  1
        1   156  .    16     1     1     A    21    21   VAL     N      N    21    121.510    121.362      0.148  1
        1   157  .    16     1     1     A    22    22   ASN     H      H    22      8.600      8.445      0.155  1
        1   158  .    16     1     1     A    22    22   ASN    HA      H    22      4.600      4.462      0.138  1
        1   163  .    16     1     1     A    22    22   ASN    CA      C    22     53.540     55.962     -2.422  1
        1   164  .    16     1     1     A    22    22   ASN    CB      C    22     38.370     38.644     -0.274  1
        1   165  .    16     1     1     A    22    22   ASN     N      N    22    122.930    120.679      2.251  1
        1   167  .    16     1     1     A    23    23   GLY     H      H    23      8.370      7.325      1.045  1
        1   168  .    16     1     1     A    23    23   GLY   HA2      H    23      4.030      4.121     -0.091  1
        1   169  .    16     1     1     A    23    23   GLY   HA3      H    23      3.800      4.127     -0.327  1
        1   170  .    16     1     1     A    23    23   GLY     C      C    23    173.490    172.831      0.659  1
        1   171  .    16     1     1     A    23    23   GLY    CA      C    23     45.100     45.743     -0.643  1
        1   172  .    16     1     1     A    23    23   GLY     N      N    23    108.220    106.093      2.127  1
        1   173  .    16     1     1     A    24    24   ARG     H      H    24      7.870      8.310     -0.440  1
        1   174  .    16     1     1     A    24    24   ARG    HA      H    24      4.650      4.833     -0.183  1
        1   178  .    16     1     1     A    24    24   ARG     C      C    24    173.570    173.622     -0.052  1
        1   179  .    16     1     1     A    24    24   ARG    CA      C    24     53.570     53.710     -0.140  1
        1   180  .    16     1     1     A    24    24   ARG    CB      C    24     30.000     31.073     -1.073  1
        1   182  .    16     1     1     A    24    24   ARG     N      N    24    121.260    120.175      1.085  1
        1   183  .    16     1     1     A    25    25   PRO    HA      H    25      4.360      4.740     -0.380  1
        1   190  .    16     1     1     A    25    25   PRO    CA      C    25     62.020     62.405     -0.385  1
        1   191  .    16     1     1     A    25    25   PRO    CB      C    25     32.100     28.916      3.184  1
        1   194  .    16     1     1     A    26    26   LEU     H      H    26      8.430      8.483     -0.053  1
        1   195  .    16     1     1     A    26    26   LEU    HA      H    26      4.510      4.714     -0.204  1
        1   205  .    16     1     1     A    26    26   LEU    CA      C    26     52.560     52.907     -0.347  1
        1   206  .    16     1     1     A    26    26   LEU    CB      C    26     42.290     41.727      0.563  1
        1   210  .    16     1     1     A    26    26   LEU     N      N    26    124.620    123.578      1.042  1
        1   211  .    16     1     1     A    27    27   PRO    HA      H    27      4.460      4.699     -0.239  1
        1   216  .    16     1     1     A    27    27   PRO    CA      C    27     62.920     62.259      0.661  1
        1   217  .    16     1     1     A    27    27   PRO    CB      C    27     32.120     33.142     -1.022  1
        1   220  .    16     1     1     A    28    28   GLU     H      H    28      8.940      8.673      0.267  1
        1   221  .    16     1     1     A    28    28   GLU    HA      H    28      4.000      3.956      0.044  1
        1   226  .    16     1     1     A    28    28   GLU    CA      C    28     59.510     59.482      0.028  1
        1   227  .    16     1     1     A    28    28   GLU    CB      C    28     28.960     29.268     -0.308  1
        1   229  .    16     1     1     A    28    28   GLU     N      N    28    125.220    121.290      3.930  1
        1   230  .    16     1     1     A    29    29   VAL     H      H    29      8.330      8.084      0.246  1
        1   231  .    16     1     1     A    29    29   VAL    HA      H    29      3.960      3.753      0.207  1
        1   239  .    16     1     1     A    29    29   VAL    CA      C    29     64.850     65.193     -0.343  1
        1   240  .    16     1     1     A    29    29   VAL    CB      C    29     31.180     31.137      0.043  1
        1   243  .    16     1     1     A    29    29   VAL     N      N    29    115.400    120.120     -4.720  1
        1   244  .    16     1     1     A    30    30   VAL     H      H    30      7.090      8.233     -1.143  1
        1   245  .    16     1     1     A    30    30   VAL    HA      H    30      3.650      3.450      0.200  1
        1   253  .    16     1     1     A    30    30   VAL     C      C    30    176.890    177.758     -0.868  1
        1   254  .    16     1     1     A    30    30   VAL    CA      C    30     65.710     67.053     -1.343  1
        1   255  .    16     1     1     A    30    30   VAL    CB      C    30     31.430     31.458     -0.028  1
        1   258  .    16     1     1     A    30    30   VAL     N      N    30    121.140    121.064      0.076  1
        1   259  .    16     1     1     A    31    31   ARG     H      H    31      7.760      8.075     -0.315  1
        1   260  .    16     1     1     A    31    31   ARG    HA      H    31      3.670      3.962     -0.292  1
        1   266  .    16     1     1     A    31    31   ARG    CA      C    31     60.440     59.881      0.559  1
        1   267  .    16     1     1     A    31    31   ARG    CB      C    31     29.440     29.923     -0.483  1
        1   270  .    16     1     1     A    31    31   ARG     N      N    31    120.060    120.070     -0.010  1
        1   271  .    16     1     1     A    32    32   GLN     H      H    32      8.270      8.304     -0.034  1
        1   272  .    16     1     1     A    32    32   GLN    HA      H    32      3.760      4.057     -0.297  1
        1   279  .    16     1     1     A    32    32   GLN     C      C    32    177.380    178.704     -1.324  1
        1   280  .    16     1     1     A    32    32   GLN    CA      C    32     57.860     58.761     -0.901  1
        1   281  .    16     1     1     A    32    32   GLN    CB      C    32     27.940     28.215     -0.275  1
        1   283  .    16     1     1     A    32    32   GLN     N      N    32    115.420    118.742     -3.322  1
        1   285  .    16     1     1     A    33    33   ARG     H      H    33      7.600      7.529      0.071  1
        1   286  .    16     1     1     A    33    33   ARG    HA      H    33      4.130      4.080      0.050  1
        1   290  .    16     1     1     A    33    33   ARG     C      C    33    177.870    178.428     -0.558  1
        1   291  .    16     1     1     A    33    33   ARG    CA      C    33     58.530     58.850     -0.320  1
        1   292  .    16     1     1     A    33    33   ARG    CB      C    33     29.630     29.725     -0.095  1
        1   295  .    16     1     1     A    33    33   ARG     N      N    33    119.640    118.900      0.740  1
        1   296  .    16     1     1     A    34    34   ILE     H      H    34      7.990      8.083     -0.093  1
        1   297  .    16     1     1     A    34    34   ILE    HA      H    34      3.390      3.701     -0.311  1
        1   307  .    16     1     1     A    34    34   ILE    CA      C    34     66.100     65.450      0.650  1
        1   308  .    16     1     1     A    34    34   ILE    CB      C    34     37.790     37.890     -0.100  1
        1   312  .    16     1     1     A    34    34   ILE     N      N    34    119.320    120.714     -1.394  1
        1   313  .    16     1     1     A    35    35   VAL     H      H    35      7.340      8.171     -0.831  1
        1   314  .    16     1     1     A    35    35   VAL    HA      H    35      3.250      3.492     -0.242  1
        1   322  .    16     1     1     A    35    35   VAL    CA      C    35     66.570     67.005     -0.435  1
        1   323  .    16     1     1     A    35    35   VAL    CB      C    35     31.550     31.613     -0.063  1
        1   326  .    16     1     1     A    35    35   VAL     N      N    35    118.020    119.889     -1.869  1
        1   327  .    16     1     1     A    36    36   ASP     H      H    36      8.640      8.379      0.261  1
        1   328  .    16     1     1     A    36    36   ASP    HA      H    36      4.380      4.286      0.094  1
        1   331  .    16     1     1     A    36    36   ASP    CA      C    36     57.470     57.597     -0.127  1
        1   332  .    16     1     1     A    36    36   ASP    CB      C    36     40.200     41.451     -1.251  1
        1   333  .    16     1     1     A    36    36   ASP     N      N    36    121.440    120.205      1.235  1
        1   334  .    16     1     1     A    37    37   LEU     H      H    37      8.510      7.802      0.708  1
        1   335  .    16     1     1     A    37    37   LEU    HA      H    37      3.990      4.167     -0.177  1
        1   342  .    16     1     1     A    37    37   LEU    CA      C    37     57.770     57.747      0.023  1
        1   343  .    16     1     1     A    37    37   LEU    CB      C    37     41.450     41.662     -0.212  1
        1   346  .    16     1     1     A    37    37   LEU     N      N    37    119.940    120.743     -0.803  1
        1   347  .    16     1     1     A    38    38   ALA     H      H    38      8.170      8.667     -0.497  1
        1   348  .    16     1     1     A    38    38   ALA    HA      H    38      4.280      4.066      0.214  1
        1   352  .    16     1     1     A    38    38   ALA     C      C    38    182.410    179.537      2.873  1
        1   353  .    16     1     1     A    38    38   ALA    CA      C    38     54.970     54.842      0.128  1
        1   354  .    16     1     1     A    38    38   ALA    CB      C    38     18.080     18.347     -0.267  1
        1   355  .    16     1     1     A    38    38   ALA     N      N    38    123.220    121.215      2.005  1
        1   356  .    16     1     1     A    39    39   HIS     H      H    39      8.490      8.258      0.232  1
        1   357  .    16     1     1     A    39    39   HIS    HA      H    39      4.480      4.075      0.405  1
        1   361  .    16     1     1     A    39    39   HIS     C      C    39    176.490    177.392     -0.902  1
        1   362  .    16     1     1     A    39    39   HIS    CA      C    39     58.740     59.888     -1.148  1
        1   363  .    16     1     1     A    39    39   HIS    CB      C    39     28.670     30.109     -1.439  1
        1   364  .    16     1     1     A    39    39   HIS     N      N    39    119.210    118.535      0.675  1
        1   365  .    16     1     1     A    40    40   GLN     H      H    40      7.760      7.982     -0.222  1
        1   366  .    16     1     1     A    40    40   GLN    HA      H    40      4.360      4.138      0.222  1
        1   373  .    16     1     1     A    40    40   GLN     C      C    40    175.900    176.453     -0.553  1
        1   374  .    16     1     1     A    40    40   GLN    CA      C    40     55.930     55.369      0.561  1
        1   375  .    16     1     1     A    40    40   GLN    CB      C    40     28.780     29.006     -0.226  1
        1   377  .    16     1     1     A    40    40   GLN     N      N    40    117.620    114.536      3.084  1
        1   379  .    16     1     1     A    41    41   GLY     H      H    41      7.890      8.785     -0.895  1
        1   380  .    16     1     1     A    41    41   GLY   HA2      H    41      4.240      3.918      0.322  1
        1   381  .    16     1     1     A    41    41   GLY   HA3      H    41      3.710      3.925     -0.215  1
        1   382  .    16     1     1     A    41    41   GLY     C      C    41    173.970    173.661      0.309  1
        1   383  .    16     1     1     A    41    41   GLY    CA      C    41     45.000     46.613     -1.613  1
        1   384  .    16     1     1     A    41    41   GLY     N      N    41    107.170    110.094     -2.924  1
        1   385  .    16     1     1     A    42    42   VAL     H      H    42      7.740      7.833     -0.093  1
        1   386  .    16     1     1     A    42    42   VAL    HA      H    42      3.860      4.950     -1.090  1
        1   394  .    16     1     1     A    42    42   VAL     C      C    42    175.930    174.122      1.808  1
        1   395  .    16     1     1     A    42    42   VAL    CA      C    42     62.800     59.312      3.488  1
        1   396  .    16     1     1     A    42    42   VAL    CB      C    42     30.880     35.668     -4.788  1
        1   399  .    16     1     1     A    42    42   VAL     N      N    42    123.250    119.532      3.718  1
        1   400  .    16     1     1     A    43    43   ARG     H      H    43      9.060      8.361      0.699  1
        1   401  .    16     1     1     A    43    43   ARG    HA      H    43      4.410      4.680     -0.270  1
        1   407  .    16     1     1     A    43    43   ARG     C      C    43    176.760    176.667      0.093  1
        1   408  .    16     1     1     A    43    43   ARG    CA      C    43     55.110     54.555      0.555  1
        1   409  .    16     1     1     A    43    43   ARG    CB      C    43     29.720     30.536     -0.816  1
        1   411  .    16     1     1     A    43    43   ARG     N      N    43    128.040    125.122      2.918  1
        1   412  .    16     1     1     A    45    45   CYS     H      H    45      8.700      8.456      0.244  1
        1   413  .    16     1     1     A    45    45   CYS    HA      H    45      4.220      4.691     -0.471  1
        1   416  .    16     1     1     A    45    45   CYS    CA      C    45     59.970     60.007     -0.037  1
        1   417  .    16     1     1     A    45    45   CYS    CB      C    45     26.360     29.717     -3.357  1
        1   418  .    16     1     1     A    45    45   CYS     N      N    45    114.380    120.833     -6.453  1
        1   419  .    16     1     1     A    46    46   ASP     H      H    46      7.410      8.824     -1.414  1
        1   420  .    16     1     1     A    46    46   ASP    HA      H    46      4.690      4.377      0.313  1
        1   423  .    16     1     1     A    46    46   ASP    CA      C    46     56.780     56.581      0.199  1
        1   424  .    16     1     1     A    46    46   ASP    CB      C    46     40.500     40.396      0.104  1
        1   425  .    16     1     1     A    46    46   ASP     N      N    46    124.620    120.669      3.951  1
        1   426  .    16     1     1     A    47    47   ILE     H      H    47      8.180      7.875      0.305  1
        1   427  .    16     1     1     A    47    47   ILE    HA      H    47      3.950      3.677      0.273  1
        1   437  .    16     1     1     A    47    47   ILE     C      C    47    177.210    178.151     -0.941  1
        1   438  .    16     1     1     A    47    47   ILE    CA      C    47     66.450     65.324      1.126  1
        1   439  .    16     1     1     A    47    47   ILE    CB      C    47     37.580     37.469      0.111  1
        1   443  .    16     1     1     A    47    47   ILE     N      N    47    123.550    121.447      2.103  1
        1   444  .    16     1     1     A    48    48   SER     H      H    48      7.940      8.110     -0.170  1
        1   445  .    16     1     1     A    48    48   SER    HA      H    48      4.040      4.087     -0.047  1
        1   447  .    16     1     1     A    48    48   SER    CA      C    48     61.090     61.867     -0.777  1
        1   448  .    16     1     1     A    48    48   SER    CB      C    48     62.950     62.665      0.285  1
        1   449  .    16     1     1     A    48    48   SER     N      N    48    112.060    115.880     -3.820  1
        1   450  .    16     1     1     A    49    49   ARG     H      H    49      7.270      8.132     -0.862  1
        1   451  .    16     1     1     A    49    49   ARG    HA      H    49      4.100      4.056      0.044  1
        1   457  .    16     1     1     A    49    49   ARG     C      C    49    178.630    178.632     -0.002  1
        1   458  .    16     1     1     A    49    49   ARG    CA      C    49     58.770     59.080     -0.310  1
        1   459  .    16     1     1     A    49    49   ARG    CB      C    49     30.380     29.828      0.552  1
        1   462  .    16     1     1     A    49    49   ARG     N      N    49    118.700    119.547     -0.847  1
        1   463  .    16     1     1     A    50    50   GLN     H      H    50      8.280      8.034      0.246  1
        1   464  .    16     1     1     A    50    50   GLN    HA      H    50      4.060      4.030      0.030  1
        1   471  .    16     1     1     A    50    50   GLN     C      C    50    177.800    178.051     -0.251  1
        1   472  .    16     1     1     A    50    50   GLN    CA      C    50     58.850     58.972     -0.122  1
        1   473  .    16     1     1     A    50    50   GLN    CB      C    50     28.780     28.283      0.497  1
        1   475  .    16     1     1     A    50    50   GLN     N      N    50    117.670    119.042     -1.372  1
        1   477  .    16     1     1     A    51    51   LEU     H      H    51      8.040      7.761      0.279  1
        1   478  .    16     1     1     A    51    51   LEU    HA      H    51      4.360      4.269      0.091  1
        1   488  .    16     1     1     A    51    51   LEU    CA      C    51     54.230     55.102     -0.872  1
        1   489  .    16     1     1     A    51    51   LEU    CB      C    51     41.680     42.280     -0.600  1
        1   493  .    16     1     1     A    51    51   LEU     N      N    51    115.410    117.532     -2.122  1
        1   494  .    16     1     1     A    52    52   ARG     H      H    52      7.760      7.866     -0.106  1
        1   495  .    16     1     1     A    52    52   ARG    HA      H    52      3.900      3.893      0.007  1
        1   500  .    16     1     1     A    52    52   ARG     C      C    52    175.160    175.332     -0.172  1
        1   501  .    16     1     1     A    52    52   ARG    CA      C    52     56.920     57.060     -0.140  1
        1   502  .    16     1     1     A    52    52   ARG    CB      C    52     26.140     27.220     -1.080  1
        1   505  .    16     1     1     A    52    52   ARG     N      N    52    116.740    116.589      0.151  1
        1   506  .    16     1     1     A    53    53   VAL     H      H    53      7.640      7.844     -0.204  1
        1   507  .    16     1     1     A    53    53   VAL    HA      H    53      4.610      4.382      0.228  1
        1   515  .    16     1     1     A    53    53   VAL    CA      C    53     58.800     62.150     -3.350  1
        1   516  .    16     1     1     A    53    53   VAL    CB      C    53     35.010     32.230      2.780  1
        1   519  .    16     1     1     A    53    53   VAL     N      N    53    112.480    118.206     -5.726  1
        1   520  .    16     1     1     A    54    54   SER     H      H    54      8.740      7.973      0.767  1
        1   521  .    16     1     1     A    54    54   SER    HA      H    54      4.300      4.858     -0.558  1
        1   524  .    16     1     1     A    54    54   SER    CA      C    54     58.090     58.983     -0.893  1
        1   525  .    16     1     1     A    54    54   SER    CB      C    54     64.450     64.990     -0.540  1
        1   526  .    16     1     1     A    54    54   SER     N      N    54    119.580    118.062      1.518  1
        1   527  .    16     1     1     A    55    55   HIS     H      H    55      9.100      8.006      1.094  1
        1   528  .    16     1     1     A    55    55   HIS    HA      H    55      4.230      4.678     -0.448  1
        1   531  .    16     1     1     A    55    55   HIS    CA      C    55     59.170     56.212      2.958  1
        1   532  .    16     1     1     A    55    55   HIS    CB      C    55     29.820     31.376     -1.556  1
        1   533  .    16     1     1     A    55    55   HIS     N      N    55    123.140    115.737      7.403  1
        1   534  .    16     1     1     A    56    56   GLY     H      H    56      8.820      7.661      1.159  1
        1   535  .    16     1     1     A    56    56   GLY   HA2      H    56      3.880      3.482      0.398  1
        1   536  .    16     1     1     A    56    56   GLY   HA3      H    56      3.650      3.647      0.003  1
        1   537  .    16     1     1     A    56    56   GLY    CA      C    56     46.640     47.223     -0.583  1
        1   538  .    16     1     1     A    56    56   GLY     N      N    56    107.790    108.149     -0.359  1
        1   539  .    16     1     1     A    57    57   CYS     H      H    57      7.830      8.003     -0.173  1
        1   540  .    16     1     1     A    57    57   CYS    HA      H    57      4.110      4.114     -0.004  1
        1   543  .    16     1     1     A    57    57   CYS    CA      C    57     62.030     63.825     -1.795  1
        1   544  .    16     1     1     A    57    57   CYS    CB      C    57     26.420     26.476     -0.056  1
        1   545  .    16     1     1     A    57    57   CYS     N      N    57    122.090    119.818      2.272  1
        1   546  .    16     1     1     A    58    58   VAL     H      H    58      7.670      8.149     -0.479  1
        1   547  .    16     1     1     A    58    58   VAL    HA      H    58      3.390      3.620     -0.230  1
        1   555  .    16     1     1     A    58    58   VAL    CA      C    58     67.310     66.850      0.460  1
        1   556  .    16     1     1     A    58    58   VAL    CB      C    58     31.500     31.472      0.028  1
        1   559  .    16     1     1     A    58    58   VAL     N      N    58    118.780    120.744     -1.964  1
        1   560  .    16     1     1     A    59    59   SER     H      H    59      8.530      8.316      0.214  1
        1   561  .    16     1     1     A    59    59   SER    HA      H    59      4.070      4.024      0.046  1
        1   564  .    16     1     1     A    59    59   SER    CA      C    59     61.920     61.678      0.242  1
        1   565  .    16     1     1     A    59    59   SER    CB      C    59     62.610     62.980     -0.370  1
        1   566  .    16     1     1     A    59    59   SER     N      N    59    113.950    114.838     -0.888  1
        1   567  .    16     1     1     A    60    60   LYS     H      H    60      7.880      7.936     -0.056  1
        1   568  .    16     1     1     A    60    60   LYS    HA      H    60      4.070      4.007      0.063  1
        1   574  .    16     1     1     A    60    60   LYS     C      C    60    178.980    179.560     -0.580  1
        1   575  .    16     1     1     A    60    60   LYS    CA      C    60     58.960     59.419     -0.459  1
        1   576  .    16     1     1     A    60    60   LYS    CB      C    60     32.150     32.354     -0.204  1
        1   580  .    16     1     1     A    60    60   LYS     N      N    60    122.410    121.453      0.957  1
        1   581  .    16     1     1     A    61    61   ILE     H      H    61      7.880      8.157     -0.277  1
        1   582  .    16     1     1     A    61    61   ILE    HA      H    61      3.830      3.690      0.140  1
        1   591  .    16     1     1     A    61    61   ILE    CA      C    61     63.110     65.120     -2.010  1
        1   592  .    16     1     1     A    61    61   ILE    CB      C    61     36.920     37.023     -0.103  1
        1   596  .    16     1     1     A    61    61   ILE     N      N    61    120.060    120.958     -0.898  1
        1   597  .    16     1     1     A    62    62   LEU     H      H    62      8.420      7.659      0.761  1
        1   598  .    16     1     1     A    62    62   LEU    HA      H    62      4.110      4.023      0.087  1
        1   608  .    16     1     1     A    62    62   LEU    CA      C    62     56.630     57.910     -1.280  1
        1   609  .    16     1     1     A    62    62   LEU    CB      C    62     40.780     41.845     -1.065  1
        1   613  .    16     1     1     A    62    62   LEU     N      N    62    118.310    120.989     -2.679  1
        1   614  .    16     1     1     A    63    63   GLY     H      H    63      8.080      7.336      0.744  1
        1   615  .    16     1     1     A    63    63   GLY   HA2      H    63      3.900      3.886      0.014  1
        1   616  .    16     1     1     A    63    63   GLY   HA3      H    63      3.970      3.922      0.048  1
        1   617  .    16     1     1     A    63    63   GLY    CA      C    63     46.690     45.751      0.939  1
        1   618  .    16     1     1     A    63    63   GLY     N      N    63    106.720    103.691      3.029  1
        1   619  .    16     1     1     A    64    64   ARG     H      H    64      7.810      8.623     -0.813  1
        1   620  .    16     1     1     A    64    64   ARG    HA      H    64      4.240      4.024      0.216  1
        1   625  .    16     1     1     A    64    64   ARG     C      C    64    177.180    176.803      0.377  1
        1   626  .    16     1     1     A    64    64   ARG    CA      C    64     56.990     58.913     -1.923  1
        1   627  .    16     1     1     A    64    64   ARG    CB      C    64     30.260     30.631     -0.371  1
        1   630  .    16     1     1     A    64    64   ARG     N      N    64    119.560    122.973     -3.413  1
        1   631  .    16     1     1     A    65    65   TYR     H      H    65      8.080      7.262      0.818  1
        1   632  .    16     1     1     A    65    65   TYR    HA      H    65      4.370      4.580     -0.210  1
        1   638  .    16     1     1     A    65    65   TYR    CA      C    65     59.520     56.569      2.951  1
        1   639  .    16     1     1     A    65    65   TYR    CB      C    65     38.540     38.482      0.058  1
        1   643  .    16     1     1     A    65    65   TYR     N      N    65    119.670    113.843      5.827  1
        1   644  .    16     1     1     A    66    66   TYR     H      H    66      8.190      7.777      0.413  1
        1   645  .    16     1     1     A    66    66   TYR    HA      H    66      4.450      4.005      0.445  1
        1   651  .    16     1     1     A    66    66   TYR    CA      C    66     58.750     58.183      0.567  1
        1   652  .    16     1     1     A    66    66   TYR    CB      C    66     38.260     35.851      2.409  1
        1   656  .    16     1     1     A    66    66   TYR     N      N    66    119.930    115.537      4.393  1
        1   657  .    16     1     1     A    67    67   GLU     H      H    67      8.120      7.799      0.321  1
        1   658  .    16     1     1     A    67    67   GLU    HA      H    67      4.250      3.622      0.628  1
        1   663  .    16     1     1     A    67    67   GLU     C      C    67    176.900    177.850     -0.950  1
        1   664  .    16     1     1     A    67    67   GLU    CA      C    67     57.240     56.958      0.282  1
        1   665  .    16     1     1     A    67    67   GLU    CB      C    67     30.150     29.966      0.184  1
        1   667  .    16     1     1     A    67    67   GLU     N      N    67    120.850    118.577      2.273  1
        1   668  .    16     1     1     A    68    68   THR     H      H    68      8.040      8.411     -0.371  1
        1   669  .    16     1     1     A    68    68   THR    HA      H    68      4.310      4.063      0.247  1
        1   675  .    16     1     1     A    68    68   THR     C      C    68    175.330    176.892     -1.562  1
        1   676  .    16     1     1     A    68    68   THR    CA      C    68     62.170     64.915     -2.745  1
        1   677  .    16     1     1     A    68    68   THR    CB      C    68     70.010     68.609      1.401  1
        1   679  .    16     1     1     A    68    68   THR     N      N    68    112.210    116.748     -4.538  1
        1   680  .    16     1     1     A    69    69   GLY     H      H    69      8.350      8.183      0.167  1
        1   681  .    16     1     1     A    69    69   GLY   HA2      H    69      3.970      3.782      0.188  1
        1   682  .    16     1     1     A    69    69   GLY   HA3      H    69      3.830      3.787      0.043  1
        1   683  .    16     1     1     A    69    69   GLY     C      C    69    173.780    174.569     -0.789  1
        1   684  .    16     1     1     A    69    69   GLY    CA      C    69     45.280     47.095     -1.815  1
        1   685  .    16     1     1     A    69    69   GLY     N      N    69    111.170    110.939      0.231  1
        1   686  .    16     1     1     A    70    70   SER     H      H    70      8.080      7.984      0.096  1
        1   687  .    16     1     1     A    70    70   SER    HA      H    70      4.460      4.417      0.043  1
        1   689  .    16     1     1     A    70    70   SER     C      C    70    174.110    175.165     -1.055  1
        1   690  .    16     1     1     A    70    70   SER    CA      C    70     58.090     57.572      0.518  1
        1   691  .    16     1     1     A    70    70   SER    CB      C    70     63.860     64.241     -0.381  1
        1   692  .    16     1     1     A    70    70   SER     N      N    70    115.170    115.519     -0.349  1
        1   693  .    16     1     1     A    71    71   ILE     H      H    71      8.070      8.737     -0.667  1
        1   694  .    16     1     1     A    71    71   ILE    HA      H    71      4.190      3.733      0.457  1
        1   704  .    16     1     1     A    71    71   ILE     C      C    71    175.600    175.309      0.291  1
        1   705  .    16     1     1     A    71    71   ILE    CA      C    71     60.810     62.509     -1.699  1
        1   706  .    16     1     1     A    71    71   ILE    CB      C    71     38.390     36.688      1.702  1
        1   710  .    16     1     1     A    71    71   ILE     N      N    71    121.150    121.649     -0.499  1
        1   711  .    16     1     1     A    72    72   ARG     H      H    72      8.350      7.661      0.689  1
        1   712  .    16     1     1     A    72    72   ARG    HA      H    72      4.620      4.750     -0.130  1
        1   717  .    16     1     1     A    72    72   ARG     C      C    72    173.710    172.931      0.779  1
        1   718  .    16     1     1     A    72    72   ARG    CA      C    72     53.540     53.642     -0.102  1
        1   719  .    16     1     1     A    72    72   ARG    CB      C    72     29.990     31.239     -1.249  1
        1   722  .    16     1     1     A    72    72   ARG     N      N    72    126.000    120.455      5.545  1
        1   723  .    16     1     1     A    73    73   PRO    HA      H    73      4.400      4.919     -0.519  1
        1   730  .    16     1     1     A    73    73   PRO    CA      C    73     63.170     63.010      0.160  1
        1   731  .    16     1     1     A    73    73   PRO    CB      C    73     31.540     31.732     -0.192  1
        1   734  .    16     1     1     A    74    74   GLY     H      H    74      8.460      8.022      0.438  1
        1   735  .    16     1     1     A    74    74   GLY   HA2      H    74      3.930      4.151     -0.221  1
        1   736  .    16     1     1     A    74    74   GLY     C      C    74    173.780    171.621      2.159  1
        1   737  .    16     1     1     A    74    74   GLY    CA      C    74     45.010     45.525     -0.515  1
        1   738  .    16     1     1     A    74    74   GLY     N      N    74    109.360    108.705      0.655  1
        1   739  .    16     1     1     A    75    75   VAL     H      H    75      7.910      8.514     -0.604  1
        1   740  .    16     1     1     A    75    75   VAL    HA      H    75      4.120      4.691     -0.571  1
        1   745  .    16     1     1     A    75    75   VAL     C      C    75    176.110    173.880      2.230  1
        1   746  .    16     1     1     A    75    75   VAL    CA      C    75     62.130     60.317      1.813  1
        1   747  .    16     1     1     A    75    75   VAL    CB      C    75     32.420     34.623     -2.203  1
        1   749  .    16     1     1     A    75    75   VAL     N      N    75    119.720    118.895      0.825  1
        1   750  .    16     1     1     A    76    76   ILE     H      H    76      8.310      8.926     -0.616  1
        1   751  .    16     1     1     A    76    76   ILE    HA      H    76      4.140      4.941     -0.801  1
        1   761  .    16     1     1     A    76    76   ILE     C      C    76    176.600    176.121      0.479  1
        1   762  .    16     1     1     A    76    76   ILE    CA      C    76     61.020     59.539      1.481  1
        1   763  .    16     1     1     A    76    76   ILE    CB      C    76     38.230     39.624     -1.394  1
        1   767  .    16     1     1     A    76    76   ILE     N      N    76    125.370    129.564     -4.194  1
        1   768  .    16     1     1     A    77    77   GLY     H      H    77      8.540      8.301      0.239  1
        1   769  .    16     1     1     A    77    77   GLY   HA2      H    77      3.970      4.314     -0.344  1
        1   770  .    16     1     1     A    77    77   GLY   HA3      H    77      4.170      4.314     -0.144  1
        1   771  .    16     1     1     A    77    77   GLY     C      C    77    174.340    171.908      2.432  1
        1   772  .    16     1     1     A    77    77   GLY    CA      C    77     45.100     45.762     -0.662  1
        1   773  .    16     1     1     A    77    77   GLY     N      N    77    113.770    112.621      1.149  1
        1   774  .    16     1     1     A    78    78   GLY     H      H    78      8.280      8.476     -0.196  1
        1   775  .    16     1     1     A    78    78   GLY   HA2      H    78      3.990      4.187     -0.197  1
        1   776  .    16     1     1     A    78    78   GLY     C      C    78    173.920    171.628      2.292  1
        1   777  .    16     1     1     A    78    78   GLY    CA      C    78     44.910     45.932     -1.022  1
        1   778  .    16     1     1     A    78    78   GLY     N      N    78    108.780    107.683      1.097  1
        1   779  .    16     1     1     A    79    79   SER     H      H    79      8.240      8.597     -0.357  1
        1   780  .    16     1     1     A    79    79   SER    HA      H    79      4.440      5.386     -0.946  1
        1   782  .    16     1     1     A    79    79   SER     C      C    79    173.990    173.310      0.680  1
        1   783  .    16     1     1     A    79    79   SER    CA      C    79     58.030     57.678      0.352  1
        1   784  .    16     1     1     A    79    79   SER    CB      C    79     63.830     66.605     -2.775  1
        1   785  .    16     1     1     A    79    79   SER     N      N    79    115.720    115.859     -0.139  1
        1   786  .    16     1     1     A    80    80   LYS     H      H    80      8.370      8.676     -0.306  1
        1   787  .    16     1     1     A    80    80   LYS    HA      H    80      4.620      4.673     -0.053  1
        1   794  .    16     1     1     A    80    80   LYS     C      C    80    174.200    174.727     -0.527  1
        1   795  .    16     1     1     A    80    80   LYS    CA      C    80     54.120     54.139     -0.019  1
        1   796  .    16     1     1     A    80    80   LYS    CB      C    80     32.240     32.895     -0.655  1
        1   799  .    16     1     1     A    80    80   LYS     N      N    80    124.350    125.442     -1.092  1
        1   800  .    16     1     1     A    81    81   PRO    HA      H    81      4.400      4.753     -0.353  1
        1   807  .    16     1     1     A    81    81   PRO    CA      C    81     63.200     62.665      0.535  1
        1   808  .    16     1     1     A    81    81   PRO    CB      C    81     31.520     32.943     -1.423  1
        1   811  .    16     1     1     A    82    82   LYS     H      H    82      8.490      8.587     -0.097  1
        1   812  .    16     1     1     A    82    82   LYS    HA      H    82      4.320      4.959     -0.639  1
        1   819  .    16     1     1     A    82    82   LYS     C      C    82    176.390    174.864      1.526  1
        1   820  .    16     1     1     A    82    82   LYS    CA      C    82     55.900     55.046      0.854  1
        1   821  .    16     1     1     A    82    82   LYS    CB      C    82     32.640     34.934     -2.294  1
        1   825  .    16     1     1     A    82    82   LYS     N      N    82    122.420    121.413      1.007  1
        1   826  .    16     1     1     A    83    83   VAL     H      H    83      8.090      9.002     -0.912  1
        1   827  .    16     1     1     A    83    83   VAL    HA      H    83      4.130      4.666     -0.536  1
        1   832  .    16     1     1     A    83    83   VAL     C      C    83    175.460    174.392      1.068  1
        1   833  .    16     1     1     A    83    83   VAL    CA      C    83     61.490     60.456      1.034  1
        1   834  .    16     1     1     A    83    83   VAL    CB      C    83     33.010     35.905     -2.895  1
        1   836  .    16     1     1     A    83    83   VAL     N      N    83    121.220    124.539     -3.319  1
        1   837  .    16     1     1     A    84    84   ALA     H      H    84      8.460      8.828     -0.368  1
        1   838  .    16     1     1     A    84    84   ALA    HA      H    84      4.410      4.632     -0.222  1
        1   842  .    16     1     1     A    84    84   ALA     C      C    84    176.610    176.780     -0.170  1
        1   843  .    16     1     1     A    84    84   ALA    CA      C    84     51.490     51.669     -0.179  1
        1   844  .    16     1     1     A    84    84   ALA    CB      C    84     18.480     19.285     -0.805  1
        1   845  .    16     1     1     A    84    84   ALA     N      N    84    128.020    128.598     -0.578  1
        1   846  .    16     1     1     A    85    85   THR     H      H    85      7.910      8.776     -0.866  1
        1   847  .    16     1     1     A    85    85   THR    HA      H    85      4.480      4.560     -0.080  1
        1   853  .    16     1     1     A    85    85   THR     C      C    85    173.150    174.693     -1.543  1
        1   854  .    16     1     1     A    85    85   THR    CA      C    85     60.460     63.516     -3.056  1
        1   855  .    16     1     1     A    85    85   THR    CB      C    85     68.250     70.227     -1.977  1
        1   857  .    16     1     1     A    85    85   THR     N      N    85    114.750    116.131     -1.381  1
        1   858  .    16     1     1     A    86    86   PRO    HA      H    86      4.580      4.270      0.310  1
        1   865  .    16     1     1     A    86    86   PRO    CA      C    86     63.130     65.981     -2.851  1
        1   866  .    16     1     1     A    86    86   PRO    CB      C    86     33.890     30.589      3.301  1
        1   869  .    16     1     1     A    87    87   LYS     H      H    87      8.140      8.018      0.122  1
        1   870  .    16     1     1     A    87    87   LYS    HA      H    87      4.100      4.040      0.060  1
        1   877  .    16     1     1     A    87    87   LYS     C      C    87    178.230    178.876     -0.646  1
        1   878  .    16     1     1     A    87    87   LYS    CA      C    87     58.100     59.346     -1.246  1
        1   879  .    16     1     1     A    87    87   LYS    CB      C    87     31.650     31.948     -0.298  1
        1   883  .    16     1     1     A    87    87   LYS     N      N    87    117.330    118.487     -1.157  1
        1   884  .    16     1     1     A    88    88   VAL     H      H    88      7.480      7.927     -0.447  1
        1   885  .    16     1     1     A    88    88   VAL    HA      H    88      3.340      3.604     -0.264  1
        1   893  .    16     1     1     A    88    88   VAL     C      C    88    176.960    178.220     -1.260  1
        1   894  .    16     1     1     A    88    88   VAL    CA      C    88     66.640     65.696      0.944  1
        1   895  .    16     1     1     A    88    88   VAL    CB      C    88     31.390     31.589     -0.199  1
        1   898  .    16     1     1     A    88    88   VAL     N      N    88    120.590    119.443      1.147  1
        1   899  .    16     1     1     A    89    89   VAL     H      H    89      8.020      7.927      0.093  1
        1   900  .    16     1     1     A    89    89   VAL    HA      H    89      3.310      3.453     -0.143  1
        1   908  .    16     1     1     A    89    89   VAL     C      C    89    178.440    177.154      1.286  1
        1   909  .    16     1     1     A    89    89   VAL    CA      C    89     67.380     66.776      0.604  1
        1   910  .    16     1     1     A    89    89   VAL    CB      C    89     31.400     31.418     -0.018  1
        1   913  .    16     1     1     A    89    89   VAL     N      N    89    119.700    120.645     -0.945  1
        1   914  .    16     1     1     A    90    90   GLU     H      H    90      8.110      8.290     -0.180  1
        1   915  .    16     1     1     A    90    90   GLU    HA      H    90      3.920      3.883      0.037  1
        1   919  .    16     1     1     A    90    90   GLU    CA      C    90     58.950     59.719     -0.769  1
        1   920  .    16     1     1     A    90    90   GLU    CB      C    90     29.340     29.174      0.166  1
        1   922  .    16     1     1     A    90    90   GLU     N      N    90    120.180    118.525      1.655  1
        1   923  .    16     1     1     A    91    91   LYS     H      H    91      7.740      7.243      0.497  1
        1   924  .    16     1     1     A    91    91   LYS    HA      H    91      3.760      3.808     -0.048  1
        1   931  .    16     1     1     A    91    91   LYS    CA      C    91     57.150     58.704     -1.554  1
        1   932  .    16     1     1     A    91    91   LYS    CB      C    91     30.030     31.903     -1.873  1
        1   935  .    16     1     1     A    91    91   LYS     N      N    91    119.750    118.759      0.991  1
        1   936  .    16     1     1     A    92    92   ILE     H      H    92      8.130      8.063      0.067  1
        1   937  .    16     1     1     A    92    92   ILE    HA      H    92      3.240      3.676     -0.436  1
        1   946  .    16     1     1     A    92    92   ILE    CA      C    92     66.590     65.059      1.531  1
        1   947  .    16     1     1     A    92    92   ILE    CB      C    92     37.340     37.829     -0.489  1
        1   951  .    16     1     1     A    92    92   ILE     N      N    92    117.770    121.078     -3.308  1
        1   952  .    16     1     1     A    93    93   GLY     H      H    93      7.660      8.293     -0.633  1
        1   953  .    16     1     1     A    93    93   GLY   HA2      H    93      3.850      3.720      0.130  1
        1   954  .    16     1     1     A    93    93   GLY   HA3      H    93      3.640      3.736     -0.096  1
        1   955  .    16     1     1     A    93    93   GLY    CA      C    93     47.050     47.367     -0.317  1
        1   956  .    16     1     1     A    93    93   GLY     N      N    93    103.990    108.195     -4.205  1
        1   957  .    16     1     1     A    94    94   ASP     H      H    94      8.110      8.094      0.016  1
        1   958  .    16     1     1     A    94    94   ASP    HA      H    94      4.360      4.350      0.010  1
        1   961  .    16     1     1     A    94    94   ASP    CA      C    94     57.240     56.896      0.344  1
        1   962  .    16     1     1     A    94    94   ASP    CB      C    94     40.220     40.554     -0.334  1
        1   963  .    16     1     1     A    94    94   ASP     N      N    94    124.010    121.440      2.570  1
        1   964  .    16     1     1     A    95    95   TYR     H      H    95      8.640      7.830      0.810  1
        1   965  .    16     1     1     A    95    95   TYR    HA      H    95      4.420      4.218      0.202  1
        1   970  .    16     1     1     A    95    95   TYR     C      C    95    178.740    178.106      0.634  1
        1   971  .    16     1     1     A    95    95   TYR    CA      C    95     57.710     61.560     -3.850  1
        1   972  .    16     1     1     A    95    95   TYR    CB      C    95     36.300     37.861     -1.561  1
        1   975  .    16     1     1     A    95    95   TYR     N      N    95    120.220    118.796      1.424  1
        1   976  .    16     1     1     A    96    96   LYS     H      H    96      7.970      8.570     -0.600  1
        1   977  .    16     1     1     A    96    96   LYS    HA      H    96      4.030      4.006      0.024  1
        1   984  .    16     1     1     A    96    96   LYS     C      C    96    177.730    178.985     -1.255  1
        1   985  .    16     1     1     A    96    96   LYS    CA      C    96     56.360     60.182     -3.822  1
        1   986  .    16     1     1     A    96    96   LYS    CB      C    96     31.900     32.775     -0.875  1
        1   990  .    16     1     1     A    96    96   LYS     N      N    96    117.820    120.752     -2.932  1
        1   991  .    16     1     1     A    97    97   ARG     H      H    97      8.040      8.210     -0.170  1
        1   992  .    16     1     1     A    97    97   ARG    HA      H    97      4.010      4.079     -0.069  1
        1   998  .    16     1     1     A    97    97   ARG     C      C    97    178.290    179.390     -1.100  1
        1   999  .    16     1     1     A    97    97   ARG    CA      C    97     58.840     59.582     -0.742  1
        1  1000  .    16     1     1     A    97    97   ARG    CB      C    97     29.910     29.931     -0.021  1
        1  1003  .    16     1     1     A    97    97   ARG     N      N    97    119.080    118.699      0.381  1
        1  1004  .    16     1     1     A    98    98   GLN     H      H    98      7.650      8.186     -0.536  1
        1  1005  .    16     1     1     A    98    98   GLN    HA      H    98      4.120      4.132     -0.012  1
        1  1011  .    16     1     1     A    98    98   GLN     C      C    98    176.250    177.336     -1.086  1
        1  1012  .    16     1     1     A    98    98   GLN    CA      C    98     57.450     58.829     -1.379  1
        1  1013  .    16     1     1     A    98    98   GLN    CB      C    98     29.090     28.210      0.880  1
        1  1015  .    16     1     1     A    98    98   GLN     N      N    98    116.370    119.269     -2.899  1
        1  1017  .    16     1     1     A    99    99   ASN     H      H    99      7.950      8.303     -0.353  1
        1  1018  .    16     1     1     A    99    99   ASN    HA      H    99      5.040      4.857      0.183  1
        1  1023  .    16     1     1     A    99    99   ASN    CA      C    99     50.210     52.013     -1.803  1
        1  1024  .    16     1     1     A    99    99   ASN    CB      C    99     38.990     37.262      1.728  1
        1  1025  .    16     1     1     A    99    99   ASN     N      N    99    114.660    117.271     -2.611  1
        1  1027  .    16     1     1     A   100   100   PRO    HA      H   100      4.410      4.635     -0.225  1
        1  1033  .    16     1     1     A   100   100   PRO    CA      C   100     63.360     62.299      1.061  1
        1  1034  .    16     1     1     A   100   100   PRO    CB      C   100     31.790     33.072     -1.282  1
        1  1037  .    16     1     1     A   101   101   THR     H      H   101      7.630      8.242     -0.612  1
        1  1038  .    16     1     1     A   101   101   THR    HA      H   101      4.200      4.297     -0.097  1
        1  1044  .    16     1     1     A   101   101   THR    CA      C   101     60.820     61.042     -0.222  1
        1  1045  .    16     1     1     A   101   101   THR    CB      C   101     68.440     67.997      0.443  1
        1  1047  .    16     1     1     A   101   101   THR     N      N   101    107.070    111.079     -4.009  1
        1  1048  .    16     1     1     A   102   102   MET     H      H   102      7.390      7.997     -0.607  1
        1  1049  .    16     1     1     A   102   102   MET    HA      H   102      3.890      4.537     -0.647  1
        1  1057  .    16     1     1     A   102   102   MET     C      C   102    175.740    175.410      0.330  1
        1  1058  .    16     1     1     A   102   102   MET    CA      C   102     57.240     54.728      2.512  1
        1  1059  .    16     1     1     A   102   102   MET    CB      C   102     34.020     34.218     -0.198  1
        1  1061  .    16     1     1     A   102   102   MET     N      N   102    122.700    122.648      0.052  1
        1  1062  .    16     1     1     A   103   103   PHE     H      H   103      8.920      8.934     -0.014  1
        1  1063  .    16     1     1     A   103   103   PHE    HA      H   103      4.520      4.774     -0.254  1
        1  1069  .    16     1     1     A   103   103   PHE     C      C   103    177.950    177.153      0.797  1
        1  1070  .    16     1     1     A   103   103   PHE    CA      C   103     56.690     57.703     -1.013  1
        1  1071  .    16     1     1     A   103   103   PHE    CB      C   103     40.360     40.356      0.004  1
        1  1075  .    16     1     1     A   103   103   PHE     N      N   103    122.920    119.147      3.773  1
        1  1076  .    16     1     1     A   104   104   ALA     H      H   104      9.430      8.853      0.577  1
        1  1077  .    16     1     1     A   104   104   ALA    HA      H   104      3.920      3.906      0.014  1
        1  1081  .    16     1     1     A   104   104   ALA    CA      C   104     56.050     55.220      0.830  1
        1  1082  .    16     1     1     A   104   104   ALA    CB      C   104     18.560     18.061      0.499  1
        1  1083  .    16     1     1     A   104   104   ALA     N      N   104    123.740    125.397     -1.657  1
        1  1084  .    16     1     1     A   105   105   TRP     H      H   105      8.020      8.010      0.010  1
        1  1085  .    16     1     1     A   105   105   TRP    HA      H   105      4.240      4.556     -0.316  1
        1  1094  .    16     1     1     A   105   105   TRP     C      C   105    176.960    179.155     -2.195  1
        1  1095  .    16     1     1     A   105   105   TRP    CA      C   105     59.390     59.838     -0.448  1
        1  1096  .    16     1     1     A   105   105   TRP    CB      C   105     26.780     29.115     -2.335  1
        1  1103  .    16     1     1     A   105   105   TRP     N      N   105    114.040    118.436     -4.396  1
        1  1105  .    16     1     1     A   106   106   GLU     H      H   106      6.160      8.177     -2.017  1
        1  1106  .    16     1     1     A   106   106   GLU    HA      H   106      3.780      4.360     -0.580  1
        1  1110  .    16     1     1     A   106   106   GLU     C      C   106    179.610    179.508      0.102  1
        1  1111  .    16     1     1     A   106   106   GLU    CA      C   106     58.440     58.974     -0.534  1
        1  1112  .    16     1     1     A   106   106   GLU    CB      C   106     29.760     29.594      0.166  1
        1  1114  .    16     1     1     A   106   106   GLU     N      N   106    122.180    119.864      2.316  1
        1  1115  .    16     1     1     A   107   107   ILE     H      H   107      7.750      7.868     -0.118  1
        1  1116  .    16     1     1     A   107   107   ILE    HA      H   107      3.420      3.829     -0.409  1
        1  1126  .    16     1     1     A   107   107   ILE     C      C   107    176.180    177.677     -1.497  1
        1  1127  .    16     1     1     A   107   107   ILE    CA      C   107     65.600     65.537      0.063  1
        1  1128  .    16     1     1     A   107   107   ILE    CB      C   107     37.200     37.017      0.183  1
        1  1132  .    16     1     1     A   107   107   ILE     N      N   107    122.120    121.598      0.522  1
        1  1133  .    16     1     1     A   108   108   ARG     H      H   108      8.130      8.420     -0.290  1
        1  1134  .    16     1     1     A   108   108   ARG    HA      H   108      3.650      4.017     -0.367  1
        1  1138  .    16     1     1     A   108   108   ARG    CA      C   108     60.460     59.859      0.601  1
        1  1139  .    16     1     1     A   108   108   ARG    CB      C   108     29.430     30.157     -0.727  1
        1  1142  .    16     1     1     A   108   108   ARG     N      N   108    120.950    121.149     -0.199  1
        1  1143  .    16     1     1     A   109   109   ASP     H      H   109      7.710      8.054     -0.344  1
        1  1144  .    16     1     1     A   109   109   ASP    HA      H   109      4.420      4.509     -0.089  1
        1  1147  .    16     1     1     A   109   109   ASP     C      C   109    178.790    178.560      0.230  1
        1  1148  .    16     1     1     A   109   109   ASP    CA      C   109     57.300     56.690      0.610  1
        1  1149  .    16     1     1     A   109   109   ASP    CB      C   109     39.960     40.472     -0.512  1
        1  1150  .    16     1     1     A   109   109   ASP     N      N   109    116.290    119.422     -3.132  1
        1  1151  .    16     1     1     A   110   110   ARG     H      H   110      8.020      8.021     -0.001  1
        1  1152  .    16     1     1     A   110   110   ARG    HA      H   110      4.060      4.071     -0.011  1
        1  1159  .    16     1     1     A   110   110   ARG    CA      C   110     59.410     59.003      0.407  1
        1  1160  .    16     1     1     A   110   110   ARG    CB      C   110     29.410     29.985     -0.575  1
        1  1163  .    16     1     1     A   110   110   ARG     N      N   110    123.120    121.100      2.020  1
        1  1164  .    16     1     1     A   111   111   LEU     H      H   111      8.470      7.850      0.620  1
        1  1165  .    16     1     1     A   111   111   LEU    HA      H   111      4.200      4.175      0.025  1
        1  1172  .    16     1     1     A   111   111   LEU     C      C   111    177.310    179.374     -2.064  1
        1  1173  .    16     1     1     A   111   111   LEU    CA      C   111     57.880     57.895     -0.015  1
        1  1174  .    16     1     1     A   111   111   LEU    CB      C   111     42.680     41.624      1.056  1
        1  1177  .    16     1     1     A   111   111   LEU     N      N   111    119.320    119.530     -0.210  1
        1  1178  .    16     1     1     A   112   112   LEU     H      H   112      7.310      7.729     -0.419  1
        1  1179  .    16     1     1     A   112   112   LEU    HA      H   112      4.300      3.893      0.407  1
        1  1189  .    16     1     1     A   112   112   LEU    CA      C   112     56.670     57.826     -1.156  1
        1  1190  .    16     1     1     A   112   112   LEU    CB      C   112     41.960     42.042     -0.082  1
        1  1194  .    16     1     1     A   112   112   LEU     N      N   112    117.010    118.546     -1.536  1
        1  1195  .    16     1     1     A   113   113   ALA     H      H   113      8.660      8.759     -0.099  1
        1  1196  .    16     1     1     A   113   113   ALA    HA      H   113      4.110      4.045      0.065  1
        1  1200  .    16     1     1     A   113   113   ALA     C      C   113    180.340    179.057      1.283  1
        1  1201  .    16     1     1     A   113   113   ALA    CA      C   113     55.110     55.471     -0.361  1
        1  1202  .    16     1     1     A   113   113   ALA    CB      C   113     18.080     18.477     -0.397  1
        1  1203  .    16     1     1     A   113   113   ALA     N      N   113    125.050    121.709      3.341  1
        1  1204  .    16     1     1     A   114   114   GLU     H      H   114      8.520      8.127      0.393  1
        1  1205  .    16     1     1     A   114   114   GLU    HA      H   114      4.280      4.247      0.033  1
        1  1210  .    16     1     1     A   114   114   GLU     C      C   114    177.100    176.674      0.426  1
        1  1211  .    16     1     1     A   114   114   GLU    CA      C   114     56.460     57.961     -1.501  1
        1  1212  .    16     1     1     A   114   114   GLU    CB      C   114     29.690     30.022     -0.332  1
        1  1214  .    16     1     1     A   114   114   GLU     N      N   114    113.520    117.919     -4.399  1
        1  1215  .    16     1     1     A   115   115   GLY     H      H   115      7.830      7.776      0.054  1
        1  1216  .    16     1     1     A   115   115   GLY   HA2      H   115      4.070      4.009      0.061  1
        1  1217  .    16     1     1     A   115   115   GLY   HA3      H   115      3.870      4.013     -0.143  1
        1  1218  .    16     1     1     A   115   115   GLY     C      C   115    174.420    174.866     -0.446  1
        1  1219  .    16     1     1     A   115   115   GLY    CA      C   115     45.850     46.410     -0.560  1
        1  1220  .    16     1     1     A   115   115   GLY     N      N   115    107.700    107.454      0.246  1
        1  1221  .    16     1     1     A   116   116   VAL     H      H   116      8.140      8.147     -0.007  1
        1  1222  .    16     1     1     A   116   116   VAL    HA      H   116      3.690      4.172     -0.482  1
        1  1230  .    16     1     1     A   116   116   VAL    CA      C   116     64.430     63.810      0.620  1
        1  1231  .    16     1     1     A   116   116   VAL    CB      C   116     32.190     33.417     -1.227  1
        1  1234  .    16     1     1     A   116   116   VAL     N      N   116    120.990    116.363      4.627  1
        1  1235  .    16     1     1     A   117   117   CYS     H      H   117      7.250      7.749     -0.499  1
        1  1236  .    16     1     1     A   117   117   CYS    HA      H   117      4.510      4.874     -0.364  1
        1  1239  .    16     1     1     A   117   117   CYS     C      C   117    171.650    173.054     -1.404  1
        1  1240  .    16     1     1     A   117   117   CYS    CA      C   117     55.750     57.940     -2.190  1
        1  1241  .    16     1     1     A   117   117   CYS    CB      C   117     32.560     30.111      2.449  1
        1  1242  .    16     1     1     A   117   117   CYS     N      N   117    111.870    117.366     -5.496  1
        1  1243  .    16     1     1     A   118   118   ASP     H      H   118      7.660      8.800     -1.140  1
        1  1244  .    16     1     1     A   118   118   ASP    HA      H   118      4.720      4.970     -0.250  1
        1  1247  .    16     1     1     A   118   118   ASP     C      C   118    176.030    177.054     -1.024  1
        1  1248  .    16     1     1     A   118   118   ASP    CA      C   118     52.120     53.037     -0.917  1
        1  1249  .    16     1     1     A   118   118   ASP    CB      C   118     42.260     42.635     -0.375  1
        1  1250  .    16     1     1     A   118   118   ASP     N      N   118    120.020    123.088     -3.068  1
        1  1251  .    16     1     1     A   119   119   ASN     H      H   119      8.610      8.964     -0.354  1
        1  1252  .    16     1     1     A   119   119   ASN    HA      H   119      4.300      4.402     -0.102  1
        1  1254  .    16     1     1     A   119   119   ASN     C      C   119    176.180    175.750      0.430  1
        1  1255  .    16     1     1     A   119   119   ASN    CA      C   119     56.440     56.965     -0.525  1
        1  1256  .    16     1     1     A   119   119   ASN    CB      C   119     38.570     38.725     -0.155  1
        1  1257  .    16     1     1     A   119   119   ASN     N      N   119    115.740    123.078     -7.338  1
        1  1258  .    16     1     1     A   120   120   ASP     H      H   120      8.430      7.908      0.522  1
        1  1259  .    16     1     1     A   120   120   ASP    HA      H   120      4.680      4.911     -0.231  1
        1  1262  .    16     1     1     A   120   120   ASP     C      C   120    177.520    175.979      1.541  1
        1  1263  .    16     1     1     A   120   120   ASP    CA      C   120     55.820     53.213      2.607  1
        1  1264  .    16     1     1     A   120   120   ASP    CB      C   120     41.420     40.717      0.703  1
        1  1265  .    16     1     1     A   120   120   ASP     N      N   120    116.450    113.973      2.477  1
        1  1266  .    16     1     1     A   121   121   THR     H      H   121      7.950      8.361     -0.411  1
        1  1267  .    16     1     1     A   121   121   THR    HA      H   121      4.470      4.590     -0.120  1
        1  1273  .    16     1     1     A   121   121   THR     C      C   121    175.060    174.572      0.488  1
        1  1274  .    16     1     1     A   121   121   THR    CA      C   121     61.110     62.208     -1.098  1
        1  1275  .    16     1     1     A   121   121   THR    CB      C   121     70.910     70.570      0.340  1
        1  1277  .    16     1     1     A   121   121   THR     N      N   121    109.010    113.353     -4.343  1
        1  1278  .    16     1     1     A   122   122   VAL     H      H   122      7.910      7.155      0.755  1
        1  1279  .    16     1     1     A   122   122   VAL    HA      H   122      4.790      4.116      0.674  1
        1  1287  .    16     1     1     A   122   122   VAL     C      C   122    172.300    174.511     -2.211  1
        1  1288  .    16     1     1     A   122   122   VAL    CA      C   122     58.620     60.803     -2.183  1
        1  1289  .    16     1     1     A   122   122   VAL    CB      C   122     32.370     32.996     -0.626  1
        1  1292  .    16     1     1     A   122   122   VAL     N      N   122    125.190    122.916      2.274  1
        1  1293  .    16     1     1     A   123   123   PRO    HA      H   123      4.630      4.453      0.177  1
        1  1300  .    16     1     1     A   123   123   PRO    CA      C   123     61.960     62.664     -0.704  1
        1  1301  .    16     1     1     A   123   123   PRO    CB      C   123     31.490     32.062     -0.572  1
        1  1304  .    16     1     1     A   124   124   SER     H      H   124      8.480      8.457      0.023  1
        1  1305  .    16     1     1     A   124   124   SER    HA      H   124      4.470      4.515     -0.045  1
        1  1308  .    16     1     1     A   124   124   SER    CA      C   124     56.760     59.447     -2.687  1
        1  1309  .    16     1     1     A   124   124   SER    CB      C   124     64.930     64.190      0.740  1
        1  1310  .    16     1     1     A   124   124   SER     N      N   124    114.550    117.797     -3.247  1
        1  1311  .    16     1     1     A   125   125   VAL     H      H   125      9.030      8.630      0.400  1
        1  1312  .    16     1     1     A   125   125   VAL    HA      H   125      3.510      3.456      0.054  1
        1  1320  .    16     1     1     A   125   125   VAL     C      C   125    177.670    177.633      0.037  1
        1  1321  .    16     1     1     A   125   125   VAL    CA      C   125     67.680     66.513      1.167  1
        1  1322  .    16     1     1     A   125   125   VAL    CB      C   125     31.270     30.749      0.521  1
        1  1325  .    16     1     1     A   125   125   VAL     N      N   125    120.720    124.571     -3.851  1
        1  1326  .    16     1     1     A   126   126   SER     H      H   126      8.460      8.025      0.435  1
        1  1327  .    16     1     1     A   126   126   SER    HA      H   126      4.310      4.044      0.266  1
        1  1330  .    16     1     1     A   126   126   SER    CA      C   126     61.510     61.577     -0.067  1
        1  1331  .    16     1     1     A   126   126   SER    CB      C   126     62.030     63.000     -0.970  1
        1  1332  .    16     1     1     A   126   126   SER     N      N   126    114.280    116.138     -1.858  1
        1  1333  .    16     1     1     A   127   127   SER     H      H   127      8.190      7.962      0.228  1
        1  1334  .    16     1     1     A   127   127   SER    HA      H   127      4.230      4.239     -0.009  1
        1  1336  .    16     1     1     A   127   127   SER    CA      C   127     61.960     60.847      1.113  1
        1  1337  .    16     1     1     A   127   127   SER    CB      C   127     62.890     62.979     -0.089  1
        1  1338  .    16     1     1     A   127   127   SER     N      N   127    120.540    114.965      5.575  1
        1  1339  .    16     1     1     A   128   128   ILE     H      H   128      8.480      7.462      1.018  1
        1  1340  .    16     1     1     A   128   128   ILE    HA      H   128      3.520      3.791     -0.271  1
        1  1350  .    16     1     1     A   128   128   ILE    CA      C   128     66.180     64.080      2.100  1
        1  1351  .    16     1     1     A   128   128   ILE    CB      C   128     37.790     37.718      0.072  1
        1  1355  .    16     1     1     A   128   128   ILE     N      N   128    122.640    119.884      2.756  1
        1  1356  .    16     1     1     A   129   129   ASN     H      H   129      8.610      8.379      0.231  1
        1  1357  .    16     1     1     A   129   129   ASN    HA      H   129      4.560      4.319      0.241  1
        1  1362  .    16     1     1     A   129   129   ASN     C      C   129    177.230    177.541     -0.311  1
        1  1363  .    16     1     1     A   129   129   ASN    CA      C   129     56.010     56.746     -0.736  1
        1  1364  .    16     1     1     A   129   129   ASN    CB      C   129     38.100     39.765     -1.665  1
        1  1365  .    16     1     1     A   129   129   ASN     N      N   129    118.230    120.016     -1.786  1
        1  1367  .    16     1     1     A   130   130   ARG     H      H   130      7.760      8.312     -0.552  1
        1  1368  .    16     1     1     A   130   130   ARG    HA      H   130      4.070      4.074     -0.004  1
        1  1374  .    16     1     1     A   130   130   ARG     C      C   130    178.870    178.464      0.406  1
        1  1375  .    16     1     1     A   130   130   ARG    CA      C   130     59.440     58.651      0.789  1
        1  1376  .    16     1     1     A   130   130   ARG    CB      C   130     29.740     29.646      0.094  1
        1  1379  .    16     1     1     A   130   130   ARG     N      N   130    119.350    117.212      2.138  1
        1  1380  .    16     1     1     A   131   131   ILE     H      H   131      8.080      7.555      0.525  1
        1  1381  .    16     1     1     A   131   131   ILE    HA      H   131      3.670      3.681     -0.011  1
        1  1391  .    16     1     1     A   131   131   ILE     C      C   131    178.380    177.675      0.705  1
        1  1392  .    16     1     1     A   131   131   ILE    CA      C   131     64.860     65.031     -0.171  1
        1  1393  .    16     1     1     A   131   131   ILE    CB      C   131     38.080     37.929      0.151  1
        1  1397  .    16     1     1     A   131   131   ILE     N      N   131    121.660    120.563      1.097  1
        1  1398  .    16     1     1     A   132   132   ILE     H      H   132      8.300      7.692      0.608  1
        1  1399  .    16     1     1     A   132   132   ILE    HA      H   132      3.890      3.597      0.293  1
        1  1409  .    16     1     1     A   132   132   ILE    CA      C   132     64.190     65.290     -1.100  1
        1  1410  .    16     1     1     A   132   132   ILE    CB      C   132     38.120     37.708      0.412  1
        1  1414  .    16     1     1     A   132   132   ILE     N      N   132    116.410    120.427     -4.017  1
        1  1415  .    16     1     1     A   133   133   ARG     H      H   133      7.750      8.629     -0.879  1
        1  1416  .    16     1     1     A   133   133   ARG    HA      H   133      4.240      3.944      0.296  1
        1  1421  .    16     1     1     A   133   133   ARG     C      C   133    176.800    178.833     -2.033  1
        1  1422  .    16     1     1     A   133   133   ARG    CA      C   133     57.530     60.155     -2.625  1
        1  1423  .    16     1     1     A   133   133   ARG    CB      C   133     30.150     29.905      0.245  1
        1  1426  .    16     1     1     A   133   133   ARG     N      N   133    119.070    120.157     -1.087  1
        1  1427  .    16     1     1     A   134   134   THR     H      H   134      7.840      7.903     -0.063  1
        1  1428  .    16     1     1     A   134   134   THR    HA      H   134      4.320      3.984      0.336  1
        1  1434  .    16     1     1     A   134   134   THR     C      C   134    174.700    177.020     -2.320  1
        1  1435  .    16     1     1     A   134   134   THR    CA      C   134     62.890     65.342     -2.452  1
        1  1436  .    16     1     1     A   134   134   THR    CB      C   134     70.010     68.252      1.758  1
        1  1438  .    16     1     1     A   134   134   THR     N      N   134    112.310    112.047      0.263  1
        1  1439  .    16     1     1     A   135   135   LYS     H      H   135      8.290      7.202      1.088  1
        1  1440  .    16     1     1     A   135   135   LYS    HA      H   135      4.420      4.206      0.214  1
        1  1446  .    16     1     1     A   135   135   LYS    CA      C   135     56.000     58.569     -2.569  1
        1  1447  .    16     1     1     A   135   135   LYS    CB      C   135     32.930     32.566      0.364  1
        1  1451  .    16     1     1     A   135   135   LYS     N      N   135    122.790    120.731      2.059  1
        1  1452  .    16     1     1     A   136   136   VAL     H      H   136      7.900      7.443      0.457  1
        1  1453  .    16     1     1     A   136   136   VAL    HA      H   136      4.080      4.385     -0.305  1
        1  1458  .    16     1     1     A   136   136   VAL     C      C   136    175.690    174.119      1.571  1
        1  1459  .    16     1     1     A   136   136   VAL    CA      C   136     62.320     60.872      1.448  1
        1  1460  .    16     1     1     A   136   136   VAL    CB      C   136     32.380     33.945     -1.565  1
        1  1462  .    16     1     1     A   136   136   VAL     N      N   136    120.570    115.069      5.501  1
        1  1463  .    16     1     1     A   137   137   GLN     H      H   137      8.400      8.648     -0.248  1
        1  1464  .    16     1     1     A   137   137   GLN    HA      H   137      4.290      4.617     -0.327  1
        1  1470  .    16     1     1     A   137   137   GLN     C      C   137    175.270    175.033      0.237  1
        1  1471  .    16     1     1     A   137   137   GLN    CA      C   137     55.640     55.149      0.491  1
        1  1472  .    16     1     1     A   137   137   GLN    CB      C   137     29.200     30.661     -1.461  1
        1  1474  .    16     1     1     A   137   137   GLN     N      N   137    123.790    128.378     -4.588  1
        1  1476  .    16     1     1     A   138   138   GLN     H      H   138      8.320      8.305      0.015  1
        1  1477  .    16     1     1     A   138   138   GLN    HA      H   138      4.560      4.837     -0.277  1
        1  1483  .    16     1     1     A   138   138   GLN     C      C   138    173.850    172.609      1.241  1
        1  1484  .    16     1     1     A   138   138   GLN    CA      C   138     53.500     52.904      0.596  1
        1  1485  .    16     1     1     A   138   138   GLN    CB      C   138     28.540     29.475     -0.935  1
        1  1487  .    16     1     1     A   138   138   GLN     N      N   138    122.820    119.824      2.996  1
        1  1489  .    16     1     1     A   139   139   PRO    HA      H   139      4.350      4.202      0.148  1
        1  1495  .    16     1     1     A   139   139   PRO    CA      C   139     63.230     62.696      0.534  1
        1  1496  .    16     1     1     A   139   139   PRO    CB      C   139     31.550     32.192     -0.642  1
        1  1499  .    16     1     1     A   140   140   PHE     H      H   140      8.100      8.467     -0.367  1
        1  1500  .    16     1     1     A   140   140   PHE    HA      H   140      4.600      4.731     -0.131  1
        1  1506  .    16     1     1     A   140   140   PHE     C      C   140    174.980    174.490      0.490  1
        1  1507  .    16     1     1     A   140   140   PHE    CA      C   140     57.240     56.624      0.616  1
        1  1508  .    16     1     1     A   140   140   PHE    CB      C   140     39.260     36.862      2.398  1
        1  1512  .    16     1     1     A   140   140   PHE     N      N   140    119.460    122.737     -3.277  1
        1  1513  .    16     1     1     A   141   141   ASN     H      H   141      8.240      7.923      0.317  1
        1  1514  .    16     1     1     A   141   141   ASN    HA      H   141      4.650      5.166     -0.516  1
        1  1517  .    16     1     1     A   141   141   ASN     C      C   141    173.990    172.636      1.354  1
        1  1518  .    16     1     1     A   141   141   ASN    CA      C   141     52.670     52.797     -0.127  1
        1  1519  .    16     1     1     A   141   141   ASN    CB      C   141     38.910     43.137     -4.227  1
        1  1520  .    16     1     1     A   141   141   ASN     N      N   141    120.280    121.662     -1.382  1
        1  1521  .    16     1     1     A   142   142   LEU     H      H   142      8.060      9.026     -0.966  1
        1  1522  .    16     1     1     A   142   142   LEU    HA      H   142      4.540      5.000     -0.460  1
        1  1531  .    16     1     1     A   142   142   LEU     C      C   142    174.840    175.458     -0.618  1
        1  1532  .    16     1     1     A   142   142   LEU    CA      C   142     52.890     51.330      1.560  1
        1  1533  .    16     1     1     A   142   142   LEU    CB      C   142     41.740     43.863     -2.123  1
        1  1537  .    16     1     1     A   142   142   LEU     N      N   142    123.700    125.913     -2.213  1
        1  1538  .    16     1     1     A   143   143   PRO    HA      H   143      4.390      4.824     -0.434  1
        1  1543  .    16     1     1     A   143   143   PRO    CA      C   143     62.870     62.424      0.446  1
        1  1544  .    16     1     1     A   143   143   PRO    CB      C   143     32.040     32.836     -0.796  1
        1  1547  .    16     1     1     A   144   144   MET     H      H   144      8.430      8.807     -0.377  1
        1  1548  .    16     1     1     A   144   144   MET    HA      H   144      4.420      4.804     -0.384  1
        1  1553  .    16     1     1     A   144   144   MET     C      C   144    175.820    174.015      1.805  1
        1  1554  .    16     1     1     A   144   144   MET    CA      C   144     55.420     54.871      0.549  1
        1  1555  .    16     1     1     A   144   144   MET    CB      C   144     32.950     36.127     -3.177  1
        1  1557  .    16     1     1     A   144   144   MET     N      N   144    120.660    120.272      0.388  1
        1  1558  .    16     1     1     A   145   145   ASP     H      H   145      8.340      9.167     -0.827  1
        1  1559  .    16     1     1     A   145   145   ASP    HA      H   145      4.630      4.854     -0.224  1
        1  1562  .    16     1     1     A   145   145   ASP     C      C   145    176.170    175.206      0.964  1
        1  1563  .    16     1     1     A   145   145   ASP    CA      C   145     54.010     53.898      0.112  1
        1  1564  .    16     1     1     A   145   145   ASP    CB      C   145     41.160     41.934     -0.774  1
        1  1565  .    16     1     1     A   145   145   ASP     N      N   145    121.660    128.706     -7.046  1
        1  1566  .    16     1     1     A   146   146   SER     H      H   146      8.310      8.831     -0.521  1
        1  1567  .    16     1     1     A   146   146   SER    HA      H   146      4.380      4.919     -0.539  1
        1  1570  .    16     1     1     A   146   146   SER     C      C   146    174.840    172.770      2.070  1
        1  1571  .    16     1     1     A   146   146   SER    CA      C   146     58.650     56.849      1.801  1
        1  1572  .    16     1     1     A   146   146   SER    CB      C   146     63.630     65.337     -1.707  1
        1  1573  .    16     1     1     A   146   146   SER     N      N   146    116.880    118.772     -1.892  1
        1  1574  .    16     1     1     A   147   147   GLY     H      H   147      8.450      8.421      0.029  1
        1  1575  .    16     1     1     A   147   147   GLY   HA2      H   147      3.920      4.309     -0.389  1
        1  1576  .    16     1     1     A   147   147   GLY     C      C   147    173.290    172.324      0.966  1
        1  1577  .    16     1     1     A   147   147   GLY    CA      C   147     44.870     45.825     -0.955  1
        1  1578  .    16     1     1     A   147   147   GLY     N      N   147    110.760    109.993      0.767  1
        1  1579  .    16     1     1     A   148   148   ALA     H      H   148      8.010      8.481     -0.471  1
        1  1580  .    16     1     1     A   148   148   ALA    HA      H   148      4.570      4.893     -0.323  1
        1  1584  .    16     1     1     A   148   148   ALA     C      C   148    175.520    174.594      0.926  1
        1  1585  .    16     1     1     A   148   148   ALA    CA      C   148     50.110     49.886      0.224  1
        1  1586  .    16     1     1     A   148   148   ALA    CB      C   148     17.770     18.962     -1.192  1
        1  1587  .    16     1     1     A   148   148   ALA     N      N   148    124.840    121.487      3.353  1
        1  1588  .    16     1     1     A   149   149   PRO    HA      H   149      4.390      4.685     -0.295  1
        1  1594  .    16     1     1     A   149   149   PRO    CA      C   149     62.940     62.609      0.331  1
        1  1595  .    16     1     1     A   149   149   PRO    CB      C   149     31.840     33.398     -1.558  1
        1  1598  .    16     1     1     A   150   150   GLY     H      H   150      8.550      8.265      0.285  1
        1  1599  .    16     1     1     A   150   150   GLY   HA2      H   150      4.170      4.255     -0.085  1
        1  1600  .    16     1     1     A   150   150   GLY   HA3      H   150      3.950      4.256     -0.306  1
        1  1601  .    16     1     1     A   150   150   GLY     C      C   150    174.770    171.712      3.058  1
        1  1602  .    16     1     1     A   150   150   GLY    CA      C   150     45.100     45.672     -0.572  1
        1  1603  .    16     1     1     A   150   150   GLY     N      N   150    109.810    106.225      3.585  1
        1  1604  .    16     1     1     A   151   151   GLY     H      H   151      8.330      8.433     -0.103  1
        1  1605  .    16     1     1     A   151   151   GLY   HA2      H   151      3.970      4.348     -0.378  1
        1  1606  .    16     1     1     A   151   151   GLY     C      C   151    174.640    171.834      2.806  1
        1  1607  .    16     1     1     A   151   151   GLY    CA      C   151     45.030     46.096     -1.066  1
        1  1608  .    16     1     1     A   151   151   GLY     N      N   151    108.760    107.699      1.061  1
        1  1609  .    16     1     1     A   152   152   GLY     H      H   152      8.300      8.417     -0.117  1
        1  1610  .    16     1     1     A   152   152   GLY   HA2      H   152      3.980      4.409     -0.429  1
        1  1611  .    16     1     1     A   152   152   GLY    CA      C   152     45.180     45.851     -0.671  1
        1     1  .    17     1     1     A     3     3   HIS     H      H     3      8.200      8.193      0.007  1
        1     2  .    17     1     1     A     3     3   HIS    HA      H     3      4.440      4.205      0.235  1
        1     3  .    17     1     1     A     3     3   HIS    CA      C     3     53.220     56.851     -3.631  1
        1     4  .    17     1     1     A     3     3   HIS    CB      C     3     31.730     28.164      3.566  1
        1     5  .    17     1     1     A     3     3   HIS     N      N     3    124.440    118.064      6.376  1
        1     6  .    17     1     1     A     4     4   ASN     H      H     4      8.260      7.648      0.612  1
        1     7  .    17     1     1     A     4     4   ASN    CA      C     4     54.170     51.836      2.334  1
        1     8  .    17     1     1     A     4     4   ASN    CB      C     4     41.150     42.157     -1.007  1
        1     9  .    17     1     1     A     4     4   ASN     N      N     4    123.940    117.743      6.197  1
        1    10  .    17     1     1     A     5     5   SER     H      H     5      8.370      8.745     -0.375  1
        1    11  .    17     1     1     A     5     5   SER    CA      C     5     58.320     59.101     -0.781  1
        1    12  .    17     1     1     A     5     5   SER     N      N     5    116.490    114.859      1.631  1
        1    13  .    17     1     1     A     6     6   ILE     H      H     6      8.180      7.932      0.248  1
        1    14  .    17     1     1     A     6     6   ILE     C      C     6    176.100    174.951      1.149  1
        1    15  .    17     1     1     A     6     6   ILE    CA      C     6     61.210     62.030     -0.820  1
        1    16  .    17     1     1     A     6     6   ILE    CB      C     6     38.240     36.331      1.909  1
        1    17  .    17     1     1     A     6     6   ILE     N      N     6    122.780    118.119      4.661  1
        1    18  .    17     1     1     A     7     7   ARG     H      H     7      8.390      8.221      0.169  1
        1    19  .    17     1     1     A     7     7   ARG    HA      H     7      4.360      4.620     -0.260  1
        1    25  .    17     1     1     A     7     7   ARG     C      C     7    176.020    175.163      0.857  1
        1    26  .    17     1     1     A     7     7   ARG    CA      C     7     55.740     55.424      0.316  1
        1    27  .    17     1     1     A     7     7   ARG    CB      C     7     30.580     30.645     -0.065  1
        1    30  .    17     1     1     A     7     7   ARG     N      N     7    125.090    122.640      2.450  1
        1    31  .    17     1     1     A     8     8   SER     H      H     8      8.310      8.724     -0.414  1
        1    32  .    17     1     1     A     8     8   SER    HA      H     8      4.380      5.141     -0.761  1
        1    34  .    17     1     1     A     8     8   SER     C      C     8    174.830    173.143      1.687  1
        1    35  .    17     1     1     A     8     8   SER    CA      C     8     58.470     57.251      1.219  1
        1    36  .    17     1     1     A     8     8   SER    CB      C     8     63.550     66.250     -2.700  1
        1    37  .    17     1     1     A     8     8   SER     N      N     8    117.250    117.507     -0.257  1
        1    38  .    17     1     1     A     9     9   GLY     H      H     9      8.380      8.279      0.101  1
        1    39  .    17     1     1     A     9     9   GLY   HA2      H     9      3.950      4.224     -0.274  1
        1    40  .    17     1     1     A     9     9   GLY     C      C     9    173.850    171.567      2.283  1
        1    41  .    17     1     1     A     9     9   GLY    CA      C     9     45.110     46.052     -0.942  1
        1    42  .    17     1     1     A     9     9   GLY     N      N     9    110.620    108.132      2.488  1
        1    43  .    17     1     1     A    10    10   HIS     H      H    10      8.260      8.479     -0.219  1
        1    44  .    17     1     1     A    10    10   HIS    HA      H    10      4.600      5.326     -0.726  1
        1    47  .    17     1     1     A    10    10   HIS     C      C    10    175.610    173.504      2.106  1
        1    48  .    17     1     1     A    10    10   HIS    CA      C    10     55.760     55.229      0.531  1
        1    49  .    17     1     1     A    10    10   HIS    CB      C    10     29.990     33.323     -3.333  1
        1    50  .    17     1     1     A    10    10   HIS     N      N    10    119.320    118.820      0.500  1
        1    51  .    17     1     1     A    11    11   GLY     H      H    11      8.530      7.644      0.886  1
        1    52  .    17     1     1     A    11    11   GLY   HA2      H    11      3.930      3.976     -0.046  1
        1    53  .    17     1     1     A    11    11   GLY     C      C    11    174.420    172.379      2.041  1
        1    54  .    17     1     1     A    11    11   GLY    CA      C    11     45.290     45.038      0.252  1
        1    55  .    17     1     1     A    11    11   GLY     N      N    11    110.300    109.956      0.344  1
        1    56  .    17     1     1     A    12    12   GLY     H      H    12      8.350      8.462     -0.112  1
        1    57  .    17     1     1     A    12    12   GLY   HA2      H    12      3.950      4.102     -0.152  1
        1    58  .    17     1     1     A    12    12   GLY     C      C    12    174.060    172.228      1.832  1
        1    59  .    17     1     1     A    12    12   GLY    CA      C    12     45.010     45.559     -0.549  1
        1    60  .    17     1     1     A    12    12   GLY     N      N    12    108.950    107.429      1.521  1
        1    61  .    17     1     1     A    13    13   LEU     H      H    13      8.180      8.926     -0.746  1
        1    62  .    17     1     1     A    13    13   LEU    HA      H    13      4.310      5.232     -0.922  1
        1    67  .    17     1     1     A    13    13   LEU     C      C    13    177.170    175.500      1.670  1
        1    68  .    17     1     1     A    13    13   LEU    CA      C    13     55.170     53.343      1.827  1
        1    69  .    17     1     1     A    13    13   LEU    CB      C    13     42.070     45.587     -3.517  1
        1    73  .    17     1     1     A    13    13   LEU     N      N    13    121.530    126.693     -5.163  1
        1    74  .    17     1     1     A    14    14   ASN     H      H    14      8.480      8.719     -0.239  1
        1    75  .    17     1     1     A    14    14   ASN    HA      H    14      4.630      5.063     -0.433  1
        1    80  .    17     1     1     A    14    14   ASN     C      C    14    174.960    174.592      0.368  1
        1    81  .    17     1     1     A    14    14   ASN    CA      C    14     53.220     52.975      0.245  1
        1    82  .    17     1     1     A    14    14   ASN    CB      C    14     38.390     41.767     -3.377  1
        1    83  .    17     1     1     A    14    14   ASN     N      N    14    119.010    118.978      0.032  1
        1    85  .    17     1     1     A    15    15   GLN     H      H    15      8.280      8.712     -0.432  1
        1    86  .    17     1     1     A    15    15   GLN    HA      H    15      4.300      4.272      0.028  1
        1    92  .    17     1     1     A    15    15   GLN     C      C    15    175.770    176.388     -0.618  1
        1    93  .    17     1     1     A    15    15   GLN    CA      C    15     55.830     57.940     -2.110  1
        1    94  .    17     1     1     A    15    15   GLN    CB      C    15     29.130     29.327     -0.197  1
        1    96  .    17     1     1     A    15    15   GLN     N      N    15    120.340    121.786     -1.446  1
        1    98  .    17     1     1     A    16    16   LEU     H      H    16      8.250      8.171      0.079  1
        1    99  .    17     1     1     A    16    16   LEU    HA      H    16      4.330      4.106      0.224  1
        1   106  .    17     1     1     A    16    16   LEU     C      C    16    177.660    176.800      0.860  1
        1   107  .    17     1     1     A    16    16   LEU    CA      C    16     55.160     56.807     -1.647  1
        1   108  .    17     1     1     A    16    16   LEU    CB      C    16     42.040     40.677      1.363  1
        1   112  .    17     1     1     A    16    16   LEU     N      N    16    122.680    120.694      1.986  1
        1   113  .    17     1     1     A    17    17   GLY     H      H    17      8.350      8.835     -0.485  1
        1   114  .    17     1     1     A    17    17   GLY   HA2      H    17      3.950      3.862      0.088  1
        1   115  .    17     1     1     A    17    17   GLY     C      C    17    174.340    174.975     -0.635  1
        1   116  .    17     1     1     A    17    17   GLY    CA      C    17     45.200     46.870     -1.670  1
        1   117  .    17     1     1     A    17    17   GLY     N      N    17    109.390    109.213      0.177  1
        1   118  .    17     1     1     A    18    18   GLY     H      H    18      8.190      8.049      0.141  1
        1   119  .    17     1     1     A    18    18   GLY   HA2      H    18      3.910      4.158     -0.248  1
        1   120  .    17     1     1     A    18    18   GLY     C      C    18    173.390    172.272      1.118  1
        1   121  .    17     1     1     A    18    18   GLY    CA      C    18     44.960     45.810     -0.850  1
        1   122  .    17     1     1     A    18    18   GLY     N      N    18    108.500    106.147      2.353  1
        1   123  .    17     1     1     A    19    19   ALA     H      H    19      8.060      8.344     -0.284  1
        1   124  .    17     1     1     A    19    19   ALA    HA      H    19      4.300      4.828     -0.528  1
        1   128  .    17     1     1     A    19    19   ALA     C      C    19    176.680    176.180      0.500  1
        1   129  .    17     1     1     A    19    19   ALA    CA      C    19     51.890     51.270      0.620  1
        1   130  .    17     1     1     A    19    19   ALA    CB      C    19     18.970     22.781     -3.811  1
        1   131  .    17     1     1     A    19    19   ALA     N      N    19    123.250    123.853     -0.603  1
        1   132  .    17     1     1     A    20    20   PHE     H      H    20      8.180      8.874     -0.694  1
        1   133  .    17     1     1     A    20    20   PHE    HA      H    20      4.780      4.891     -0.111  1
        1   139  .    17     1     1     A    20    20   PHE     C      C    20    175.650    175.725     -0.075  1
        1   140  .    17     1     1     A    20    20   PHE    CA      C    20     57.320     57.688     -0.368  1
        1   141  .    17     1     1     A    20    20   PHE    CB      C    20     40.100     40.216     -0.116  1
        1   145  .    17     1     1     A    20    20   PHE     N      N    20    119.460    120.260     -0.800  1
        1   146  .    17     1     1     A    21    21   VAL     H      H    21      8.190      8.740     -0.550  1
        1   147  .    17     1     1     A    21    21   VAL    HA      H    21      3.870      3.967     -0.097  1
        1   152  .    17     1     1     A    21    21   VAL     C      C    21    175.550    176.099     -0.549  1
        1   153  .    17     1     1     A    21    21   VAL    CA      C    21     62.030     63.075     -1.045  1
        1   154  .    17     1     1     A    21    21   VAL    CB      C    21     32.430     32.249      0.181  1
        1   156  .    17     1     1     A    21    21   VAL     N      N    21    121.510    124.437     -2.927  1
        1   157  .    17     1     1     A    22    22   ASN     H      H    22      8.600      8.898     -0.298  1
        1   158  .    17     1     1     A    22    22   ASN    HA      H    22      4.600      4.383      0.217  1
        1   163  .    17     1     1     A    22    22   ASN    CA      C    22     53.540     55.417     -1.877  1
        1   164  .    17     1     1     A    22    22   ASN    CB      C    22     38.370     38.120      0.250  1
        1   165  .    17     1     1     A    22    22   ASN     N      N    22    122.930    124.331     -1.401  1
        1   167  .    17     1     1     A    23    23   GLY     H      H    23      8.370      8.691     -0.321  1
        1   168  .    17     1     1     A    23    23   GLY   HA2      H    23      4.030      3.876      0.154  1
        1   169  .    17     1     1     A    23    23   GLY   HA3      H    23      3.800      3.883     -0.083  1
        1   170  .    17     1     1     A    23    23   GLY     C      C    23    173.490    173.845     -0.355  1
        1   171  .    17     1     1     A    23    23   GLY    CA      C    23     45.100     45.596     -0.496  1
        1   172  .    17     1     1     A    23    23   GLY     N      N    23    108.220    111.532     -3.312  1
        1   173  .    17     1     1     A    24    24   ARG     H      H    24      7.870      7.946     -0.076  1
        1   174  .    17     1     1     A    24    24   ARG    HA      H    24      4.650      4.574      0.076  1
        1   178  .    17     1     1     A    24    24   ARG     C      C    24    173.570    174.634     -1.064  1
        1   179  .    17     1     1     A    24    24   ARG    CA      C    24     53.570     52.621      0.949  1
        1   180  .    17     1     1     A    24    24   ARG    CB      C    24     30.000     30.874     -0.874  1
        1   182  .    17     1     1     A    24    24   ARG     N      N    24    121.260    121.586     -0.326  1
        1   183  .    17     1     1     A    25    25   PRO    HA      H    25      4.360      4.480     -0.120  1
        1   190  .    17     1     1     A    25    25   PRO    CA      C    25     62.020     63.072     -1.052  1
        1   191  .    17     1     1     A    25    25   PRO    CB      C    25     32.100     31.261      0.839  1
        1   194  .    17     1     1     A    26    26   LEU     H      H    26      8.430      8.266      0.164  1
        1   195  .    17     1     1     A    26    26   LEU    HA      H    26      4.510      2.562      1.948  1
        1   205  .    17     1     1     A    26    26   LEU    CA      C    26     52.560     54.974     -2.414  1
        1   206  .    17     1     1     A    26    26   LEU    CB      C    26     42.290     39.395      2.895  1
        1   210  .    17     1     1     A    26    26   LEU     N      N    26    124.620    124.131      0.489  1
        1   211  .    17     1     1     A    27    27   PRO    HA      H    27      4.460      4.393      0.067  1
        1   216  .    17     1     1     A    27    27   PRO    CA      C    27     62.920     62.295      0.625  1
        1   217  .    17     1     1     A    27    27   PRO    CB      C    27     32.120     32.536     -0.416  1
        1   220  .    17     1     1     A    28    28   GLU     H      H    28      8.940      9.037     -0.097  1
        1   221  .    17     1     1     A    28    28   GLU    HA      H    28      4.000      3.977      0.023  1
        1   226  .    17     1     1     A    28    28   GLU    CA      C    28     59.510     59.324      0.186  1
        1   227  .    17     1     1     A    28    28   GLU    CB      C    28     28.960     29.329     -0.369  1
        1   229  .    17     1     1     A    28    28   GLU     N      N    28    125.220    122.682      2.538  1
        1   230  .    17     1     1     A    29    29   VAL     H      H    29      8.330      7.980      0.350  1
        1   231  .    17     1     1     A    29    29   VAL    HA      H    29      3.960      3.813      0.147  1
        1   239  .    17     1     1     A    29    29   VAL    CA      C    29     64.850     65.222     -0.372  1
        1   240  .    17     1     1     A    29    29   VAL    CB      C    29     31.180     31.382     -0.202  1
        1   243  .    17     1     1     A    29    29   VAL     N      N    29    115.400    118.761     -3.361  1
        1   244  .    17     1     1     A    30    30   VAL     H      H    30      7.090      8.453     -1.363  1
        1   245  .    17     1     1     A    30    30   VAL    HA      H    30      3.650      3.920     -0.270  1
        1   253  .    17     1     1     A    30    30   VAL     C      C    30    176.890    177.884     -0.994  1
        1   254  .    17     1     1     A    30    30   VAL    CA      C    30     65.710     65.174      0.536  1
        1   255  .    17     1     1     A    30    30   VAL    CB      C    30     31.430     31.116      0.314  1
        1   258  .    17     1     1     A    30    30   VAL     N      N    30    121.140    119.859      1.281  1
        1   259  .    17     1     1     A    31    31   ARG     H      H    31      7.760      8.182     -0.422  1
        1   260  .    17     1     1     A    31    31   ARG    HA      H    31      3.670      3.983     -0.313  1
        1   266  .    17     1     1     A    31    31   ARG    CA      C    31     60.440     59.944      0.496  1
        1   267  .    17     1     1     A    31    31   ARG    CB      C    31     29.440     30.082     -0.642  1
        1   270  .    17     1     1     A    31    31   ARG     N      N    31    120.060    122.203     -2.143  1
        1   271  .    17     1     1     A    32    32   GLN     H      H    32      8.270      8.203      0.067  1
        1   272  .    17     1     1     A    32    32   GLN    HA      H    32      3.760      4.175     -0.415  1
        1   279  .    17     1     1     A    32    32   GLN     C      C    32    177.380    178.562     -1.182  1
        1   280  .    17     1     1     A    32    32   GLN    CA      C    32     57.860     58.807     -0.947  1
        1   281  .    17     1     1     A    32    32   GLN    CB      C    32     27.940     28.040     -0.100  1
        1   283  .    17     1     1     A    32    32   GLN     N      N    32    115.420    119.170     -3.750  1
        1   285  .    17     1     1     A    33    33   ARG     H      H    33      7.600      8.174     -0.574  1
        1   286  .    17     1     1     A    33    33   ARG    HA      H    33      4.130      4.063      0.067  1
        1   290  .    17     1     1     A    33    33   ARG     C      C    33    177.870    178.952     -1.082  1
        1   291  .    17     1     1     A    33    33   ARG    CA      C    33     58.530     58.930     -0.400  1
        1   292  .    17     1     1     A    33    33   ARG    CB      C    33     29.630     29.961     -0.331  1
        1   295  .    17     1     1     A    33    33   ARG     N      N    33    119.640    119.588      0.052  1
        1   296  .    17     1     1     A    34    34   ILE     H      H    34      7.990      7.876      0.114  1
        1   297  .    17     1     1     A    34    34   ILE    HA      H    34      3.390      3.802     -0.412  1
        1   307  .    17     1     1     A    34    34   ILE    CA      C    34     66.100     64.953      1.147  1
        1   308  .    17     1     1     A    34    34   ILE    CB      C    34     37.790     37.120      0.670  1
        1   312  .    17     1     1     A    34    34   ILE     N      N    34    119.320    119.859     -0.539  1
        1   313  .    17     1     1     A    35    35   VAL     H      H    35      7.340      8.132     -0.792  1
        1   314  .    17     1     1     A    35    35   VAL    HA      H    35      3.250      3.612     -0.362  1
        1   322  .    17     1     1     A    35    35   VAL    CA      C    35     66.570     66.979     -0.409  1
        1   323  .    17     1     1     A    35    35   VAL    CB      C    35     31.550     31.567     -0.017  1
        1   326  .    17     1     1     A    35    35   VAL     N      N    35    118.020    121.079     -3.059  1
        1   327  .    17     1     1     A    36    36   ASP     H      H    36      8.640      8.518      0.122  1
        1   328  .    17     1     1     A    36    36   ASP    HA      H    36      4.380      4.211      0.169  1
        1   331  .    17     1     1     A    36    36   ASP    CA      C    36     57.470     57.615     -0.145  1
        1   332  .    17     1     1     A    36    36   ASP    CB      C    36     40.200     41.760     -1.560  1
        1   333  .    17     1     1     A    36    36   ASP     N      N    36    121.440    120.317      1.123  1
        1   334  .    17     1     1     A    37    37   LEU     H      H    37      8.510      8.200      0.310  1
        1   335  .    17     1     1     A    37    37   LEU    HA      H    37      3.990      4.070     -0.080  1
        1   342  .    17     1     1     A    37    37   LEU    CA      C    37     57.770     58.272     -0.502  1
        1   343  .    17     1     1     A    37    37   LEU    CB      C    37     41.450     41.814     -0.364  1
        1   346  .    17     1     1     A    37    37   LEU     N      N    37    119.940    120.468     -0.528  1
        1   347  .    17     1     1     A    38    38   ALA     H      H    38      8.170      8.697     -0.527  1
        1   348  .    17     1     1     A    38    38   ALA    HA      H    38      4.280      4.088      0.192  1
        1   352  .    17     1     1     A    38    38   ALA     C      C    38    182.410    179.469      2.941  1
        1   353  .    17     1     1     A    38    38   ALA    CA      C    38     54.970     54.857      0.113  1
        1   354  .    17     1     1     A    38    38   ALA    CB      C    38     18.080     18.122     -0.042  1
        1   355  .    17     1     1     A    38    38   ALA     N      N    38    123.220    120.720      2.500  1
        1   356  .    17     1     1     A    39    39   HIS     H      H    39      8.490      8.324      0.166  1
        1   357  .    17     1     1     A    39    39   HIS    HA      H    39      4.480      4.420      0.060  1
        1   361  .    17     1     1     A    39    39   HIS     C      C    39    176.490    178.003     -1.513  1
        1   362  .    17     1     1     A    39    39   HIS    CA      C    39     58.740     58.678      0.062  1
        1   363  .    17     1     1     A    39    39   HIS    CB      C    39     28.670     29.711     -1.041  1
        1   364  .    17     1     1     A    39    39   HIS     N      N    39    119.210    115.874      3.336  1
        1   365  .    17     1     1     A    40    40   GLN     H      H    40      7.760      8.045     -0.285  1
        1   366  .    17     1     1     A    40    40   GLN    HA      H    40      4.360      4.128      0.232  1
        1   373  .    17     1     1     A    40    40   GLN     C      C    40    175.900    176.641     -0.741  1
        1   374  .    17     1     1     A    40    40   GLN    CA      C    40     55.930     55.397      0.533  1
        1   375  .    17     1     1     A    40    40   GLN    CB      C    40     28.780     29.153     -0.373  1
        1   377  .    17     1     1     A    40    40   GLN     N      N    40    117.620    115.174      2.446  1
        1   379  .    17     1     1     A    41    41   GLY     H      H    41      7.890      8.689     -0.799  1
        1   380  .    17     1     1     A    41    41   GLY   HA2      H    41      4.240      3.928      0.312  1
        1   381  .    17     1     1     A    41    41   GLY   HA3      H    41      3.710      3.934     -0.224  1
        1   382  .    17     1     1     A    41    41   GLY     C      C    41    173.970    173.838      0.132  1
        1   383  .    17     1     1     A    41    41   GLY    CA      C    41     45.000     46.660     -1.660  1
        1   384  .    17     1     1     A    41    41   GLY     N      N    41    107.170    109.890     -2.720  1
        1   385  .    17     1     1     A    42    42   VAL     H      H    42      7.740      7.619      0.121  1
        1   386  .    17     1     1     A    42    42   VAL    HA      H    42      3.860      4.854     -0.994  1
        1   394  .    17     1     1     A    42    42   VAL     C      C    42    175.930    174.628      1.302  1
        1   395  .    17     1     1     A    42    42   VAL    CA      C    42     62.800     59.321      3.479  1
        1   396  .    17     1     1     A    42    42   VAL    CB      C    42     30.880     35.611     -4.731  1
        1   399  .    17     1     1     A    42    42   VAL     N      N    42    123.250    119.363      3.887  1
        1   400  .    17     1     1     A    43    43   ARG     H      H    43      9.060      8.566      0.494  1
        1   401  .    17     1     1     A    43    43   ARG    HA      H    43      4.410      4.407      0.003  1
        1   407  .    17     1     1     A    43    43   ARG     C      C    43    176.760    176.615      0.145  1
        1   408  .    17     1     1     A    43    43   ARG    CA      C    43     55.110     54.796      0.314  1
        1   409  .    17     1     1     A    43    43   ARG    CB      C    43     29.720     29.750     -0.030  1
        1   411  .    17     1     1     A    43    43   ARG     N      N    43    128.040    125.930      2.110  1
        1   412  .    17     1     1     A    45    45   CYS     H      H    45      8.700      8.332      0.368  1
        1   413  .    17     1     1     A    45    45   CYS    HA      H    45      4.220      4.323     -0.103  1
        1   416  .    17     1     1     A    45    45   CYS    CA      C    45     59.970     62.276     -2.306  1
        1   417  .    17     1     1     A    45    45   CYS    CB      C    45     26.360     27.380     -1.020  1
        1   418  .    17     1     1     A    45    45   CYS     N      N    45    114.380    115.948     -1.568  1
        1   419  .    17     1     1     A    46    46   ASP     H      H    46      7.410      8.316     -0.906  1
        1   420  .    17     1     1     A    46    46   ASP    HA      H    46      4.690      4.416      0.274  1
        1   423  .    17     1     1     A    46    46   ASP    CA      C    46     56.780     56.947     -0.167  1
        1   424  .    17     1     1     A    46    46   ASP    CB      C    46     40.500     41.783     -1.283  1
        1   425  .    17     1     1     A    46    46   ASP     N      N    46    124.620    120.336      4.284  1
        1   426  .    17     1     1     A    47    47   ILE     H      H    47      8.180      7.902      0.278  1
        1   427  .    17     1     1     A    47    47   ILE    HA      H    47      3.950      3.819      0.131  1
        1   437  .    17     1     1     A    47    47   ILE     C      C    47    177.210    177.938     -0.728  1
        1   438  .    17     1     1     A    47    47   ILE    CA      C    47     66.450     65.387      1.063  1
        1   439  .    17     1     1     A    47    47   ILE    CB      C    47     37.580     37.245      0.335  1
        1   443  .    17     1     1     A    47    47   ILE     N      N    47    123.550    120.552      2.998  1
        1   444  .    17     1     1     A    48    48   SER     H      H    48      7.940      8.377     -0.437  1
        1   445  .    17     1     1     A    48    48   SER    HA      H    48      4.040      4.240     -0.200  1
        1   447  .    17     1     1     A    48    48   SER    CA      C    48     61.090     61.384     -0.294  1
        1   448  .    17     1     1     A    48    48   SER    CB      C    48     62.950     62.577      0.373  1
        1   449  .    17     1     1     A    48    48   SER     N      N    48    112.060    115.947     -3.887  1
        1   450  .    17     1     1     A    49    49   ARG     H      H    49      7.270      7.879     -0.609  1
        1   451  .    17     1     1     A    49    49   ARG    HA      H    49      4.100      4.077      0.023  1
        1   457  .    17     1     1     A    49    49   ARG     C      C    49    178.630    178.522      0.108  1
        1   458  .    17     1     1     A    49    49   ARG    CA      C    49     58.770     58.964     -0.194  1
        1   459  .    17     1     1     A    49    49   ARG    CB      C    49     30.380     29.728      0.652  1
        1   462  .    17     1     1     A    49    49   ARG     N      N    49    118.700    119.806     -1.106  1
        1   463  .    17     1     1     A    50    50   GLN     H      H    50      8.280      7.541      0.739  1
        1   464  .    17     1     1     A    50    50   GLN    HA      H    50      4.060      4.023      0.037  1
        1   471  .    17     1     1     A    50    50   GLN     C      C    50    177.800    177.685      0.115  1
        1   472  .    17     1     1     A    50    50   GLN    CA      C    50     58.850     58.846      0.004  1
        1   473  .    17     1     1     A    50    50   GLN    CB      C    50     28.780     28.105      0.675  1
        1   475  .    17     1     1     A    50    50   GLN     N      N    50    117.670    118.790     -1.120  1
        1   477  .    17     1     1     A    51    51   LEU     H      H    51      8.040      7.906      0.134  1
        1   478  .    17     1     1     A    51    51   LEU    HA      H    51      4.360      4.309      0.051  1
        1   488  .    17     1     1     A    51    51   LEU    CA      C    51     54.230     54.917     -0.687  1
        1   489  .    17     1     1     A    51    51   LEU    CB      C    51     41.680     42.279     -0.599  1
        1   493  .    17     1     1     A    51    51   LEU     N      N    51    115.410    117.787     -2.377  1
        1   494  .    17     1     1     A    52    52   ARG     H      H    52      7.760      7.777     -0.017  1
        1   495  .    17     1     1     A    52    52   ARG    HA      H    52      3.900      3.945     -0.045  1
        1   500  .    17     1     1     A    52    52   ARG     C      C    52    175.160    175.192     -0.032  1
        1   501  .    17     1     1     A    52    52   ARG    CA      C    52     56.920     56.970     -0.050  1
        1   502  .    17     1     1     A    52    52   ARG    CB      C    52     26.140     28.082     -1.942  1
        1   505  .    17     1     1     A    52    52   ARG     N      N    52    116.740    117.001     -0.261  1
        1   506  .    17     1     1     A    53    53   VAL     H      H    53      7.640      7.658     -0.018  1
        1   507  .    17     1     1     A    53    53   VAL    HA      H    53      4.610      4.483      0.127  1
        1   515  .    17     1     1     A    53    53   VAL    CA      C    53     58.800     62.099     -3.299  1
        1   516  .    17     1     1     A    53    53   VAL    CB      C    53     35.010     32.814      2.196  1
        1   519  .    17     1     1     A    53    53   VAL     N      N    53    112.480    117.916     -5.436  1
        1   520  .    17     1     1     A    54    54   SER     H      H    54      8.740      7.732      1.008  1
        1   521  .    17     1     1     A    54    54   SER    HA      H    54      4.300      4.702     -0.402  1
        1   524  .    17     1     1     A    54    54   SER    CA      C    54     58.090     59.063     -0.973  1
        1   525  .    17     1     1     A    54    54   SER    CB      C    54     64.450     63.797      0.653  1
        1   526  .    17     1     1     A    54    54   SER     N      N    54    119.580    113.517      6.063  1
        1   527  .    17     1     1     A    55    55   HIS     H      H    55      9.100      7.764      1.336  1
        1   528  .    17     1     1     A    55    55   HIS    HA      H    55      4.230      4.793     -0.563  1
        1   531  .    17     1     1     A    55    55   HIS    CA      C    55     59.170     56.874      2.296  1
        1   532  .    17     1     1     A    55    55   HIS    CB      C    55     29.820     31.820     -2.000  1
        1   533  .    17     1     1     A    55    55   HIS     N      N    55    123.140    118.645      4.495  1
        1   534  .    17     1     1     A    56    56   GLY     H      H    56      8.820      8.595      0.225  1
        1   535  .    17     1     1     A    56    56   GLY   HA2      H    56      3.880      3.552      0.328  1
        1   536  .    17     1     1     A    56    56   GLY   HA3      H    56      3.650      3.664     -0.014  1
        1   537  .    17     1     1     A    56    56   GLY    CA      C    56     46.640     47.335     -0.695  1
        1   538  .    17     1     1     A    56    56   GLY     N      N    56    107.790    106.205      1.585  1
        1   539  .    17     1     1     A    57    57   CYS     H      H    57      7.830      7.911     -0.081  1
        1   540  .    17     1     1     A    57    57   CYS    HA      H    57      4.110      4.363     -0.253  1
        1   543  .    17     1     1     A    57    57   CYS    CA      C    57     62.030     61.541      0.489  1
        1   544  .    17     1     1     A    57    57   CYS    CB      C    57     26.420     26.548     -0.128  1
        1   545  .    17     1     1     A    57    57   CYS     N      N    57    122.090    120.312      1.778  1
        1   546  .    17     1     1     A    58    58   VAL     H      H    58      7.670      7.639      0.031  1
        1   547  .    17     1     1     A    58    58   VAL    HA      H    58      3.390      3.744     -0.354  1
        1   555  .    17     1     1     A    58    58   VAL    CA      C    58     67.310     66.161      1.149  1
        1   556  .    17     1     1     A    58    58   VAL    CB      C    58     31.500     31.688     -0.188  1
        1   559  .    17     1     1     A    58    58   VAL     N      N    58    118.780    122.308     -3.528  1
        1   560  .    17     1     1     A    59    59   SER     H      H    59      8.530      8.261      0.269  1
        1   561  .    17     1     1     A    59    59   SER    HA      H    59      4.070      3.943      0.127  1
        1   564  .    17     1     1     A    59    59   SER    CA      C    59     61.920     61.509      0.411  1
        1   565  .    17     1     1     A    59    59   SER    CB      C    59     62.610     62.844     -0.234  1
        1   566  .    17     1     1     A    59    59   SER     N      N    59    113.950    115.473     -1.523  1
        1   567  .    17     1     1     A    60    60   LYS     H      H    60      7.880      7.967     -0.087  1
        1   568  .    17     1     1     A    60    60   LYS    HA      H    60      4.070      4.127     -0.057  1
        1   574  .    17     1     1     A    60    60   LYS     C      C    60    178.980    178.911      0.069  1
        1   575  .    17     1     1     A    60    60   LYS    CA      C    60     58.960     58.964     -0.004  1
        1   576  .    17     1     1     A    60    60   LYS    CB      C    60     32.150     32.294     -0.144  1
        1   580  .    17     1     1     A    60    60   LYS     N      N    60    122.410    118.757      3.653  1
        1   581  .    17     1     1     A    61    61   ILE     H      H    61      7.880      7.763      0.117  1
        1   582  .    17     1     1     A    61    61   ILE    HA      H    61      3.830      3.654      0.176  1
        1   591  .    17     1     1     A    61    61   ILE    CA      C    61     63.110     65.678     -2.568  1
        1   592  .    17     1     1     A    61    61   ILE    CB      C    61     36.920     37.525     -0.605  1
        1   596  .    17     1     1     A    61    61   ILE     N      N    61    120.060    121.121     -1.061  1
        1   597  .    17     1     1     A    62    62   LEU     H      H    62      8.420      7.277      1.143  1
        1   598  .    17     1     1     A    62    62   LEU    HA      H    62      4.110      4.023      0.087  1
        1   608  .    17     1     1     A    62    62   LEU    CA      C    62     56.630     57.346     -0.716  1
        1   609  .    17     1     1     A    62    62   LEU    CB      C    62     40.780     42.370     -1.590  1
        1   613  .    17     1     1     A    62    62   LEU     N      N    62    118.310    120.848     -2.538  1
        1   614  .    17     1     1     A    63    63   GLY     H      H    63      8.080      7.522      0.558  1
        1   615  .    17     1     1     A    63    63   GLY   HA2      H    63      3.900      4.072     -0.172  1
        1   616  .    17     1     1     A    63    63   GLY   HA3      H    63      3.970      4.072     -0.102  1
        1   617  .    17     1     1     A    63    63   GLY    CA      C    63     46.690     45.528      1.162  1
        1   618  .    17     1     1     A    63    63   GLY     N      N    63    106.720    104.618      2.102  1
        1   619  .    17     1     1     A    64    64   ARG     H      H    64      7.810      8.444     -0.634  1
        1   620  .    17     1     1     A    64    64   ARG    HA      H    64      4.240      4.174      0.066  1
        1   625  .    17     1     1     A    64    64   ARG     C      C    64    177.180    177.031      0.149  1
        1   626  .    17     1     1     A    64    64   ARG    CA      C    64     56.990     58.105     -1.115  1
        1   627  .    17     1     1     A    64    64   ARG    CB      C    64     30.260     31.293     -1.033  1
        1   630  .    17     1     1     A    64    64   ARG     N      N    64    119.560    123.028     -3.468  1
        1   631  .    17     1     1     A    65    65   TYR     H      H    65      8.080      7.821      0.259  1
        1   632  .    17     1     1     A    65    65   TYR    HA      H    65      4.370      4.597     -0.227  1
        1   638  .    17     1     1     A    65    65   TYR    CA      C    65     59.520     56.714      2.806  1
        1   639  .    17     1     1     A    65    65   TYR    CB      C    65     38.540     37.977      0.563  1
        1   643  .    17     1     1     A    65    65   TYR     N      N    65    119.670    113.359      6.311  1
        1   644  .    17     1     1     A    66    66   TYR     H      H    66      8.190      8.054      0.136  1
        1   645  .    17     1     1     A    66    66   TYR    HA      H    66      4.450      4.031      0.419  1
        1   651  .    17     1     1     A    66    66   TYR    CA      C    66     58.750     58.740      0.010  1
        1   652  .    17     1     1     A    66    66   TYR    CB      C    66     38.260     35.910      2.350  1
        1   656  .    17     1     1     A    66    66   TYR     N      N    66    119.930    115.891      4.039  1
        1   657  .    17     1     1     A    67    67   GLU     H      H    67      8.120      8.302     -0.182  1
        1   658  .    17     1     1     A    67    67   GLU    HA      H    67      4.250      3.819      0.431  1
        1   663  .    17     1     1     A    67    67   GLU     C      C    67    176.900    175.701      1.199  1
        1   664  .    17     1     1     A    67    67   GLU    CA      C    67     57.240     58.205     -0.965  1
        1   665  .    17     1     1     A    67    67   GLU    CB      C    67     30.150     28.069      2.081  1
        1   667  .    17     1     1     A    67    67   GLU     N      N    67    120.850    110.707     10.143  1
        1   668  .    17     1     1     A    68    68   THR     H      H    68      8.040      8.487     -0.447  1
        1   669  .    17     1     1     A    68    68   THR    HA      H    68      4.310      4.204      0.106  1
        1   675  .    17     1     1     A    68    68   THR     C      C    68    175.330    174.564      0.766  1
        1   676  .    17     1     1     A    68    68   THR    CA      C    68     62.170     61.125      1.045  1
        1   677  .    17     1     1     A    68    68   THR    CB      C    68     70.010     68.438      1.572  1
        1   679  .    17     1     1     A    68    68   THR     N      N    68    112.210    118.603     -6.393  1
        1   680  .    17     1     1     A    69    69   GLY     H      H    69      8.350      7.592      0.758  1
        1   681  .    17     1     1     A    69    69   GLY   HA2      H    69      3.970      3.869      0.101  1
        1   682  .    17     1     1     A    69    69   GLY   HA3      H    69      3.830      3.870     -0.040  1
        1   683  .    17     1     1     A    69    69   GLY     C      C    69    173.780    175.252     -1.472  1
        1   684  .    17     1     1     A    69    69   GLY    CA      C    69     45.280     46.929     -1.649  1
        1   685  .    17     1     1     A    69    69   GLY     N      N    69    111.170    110.083      1.087  1
        1   686  .    17     1     1     A    70    70   SER     H      H    70      8.080      8.154     -0.074  1
        1   687  .    17     1     1     A    70    70   SER    HA      H    70      4.460      4.469     -0.009  1
        1   689  .    17     1     1     A    70    70   SER     C      C    70    174.110    174.886     -0.776  1
        1   690  .    17     1     1     A    70    70   SER    CA      C    70     58.090     59.453     -1.363  1
        1   691  .    17     1     1     A    70    70   SER    CB      C    70     63.860     64.263     -0.403  1
        1   692  .    17     1     1     A    70    70   SER     N      N    70    115.170    111.943      3.227  1
        1   693  .    17     1     1     A    71    71   ILE     H      H    71      8.070      7.241      0.829  1
        1   694  .    17     1     1     A    71    71   ILE    HA      H    71      4.190      4.353     -0.163  1
        1   704  .    17     1     1     A    71    71   ILE     C      C    71    175.600    174.958      0.642  1
        1   705  .    17     1     1     A    71    71   ILE    CA      C    71     60.810     59.799      1.011  1
        1   706  .    17     1     1     A    71    71   ILE    CB      C    71     38.390     37.667      0.723  1
        1   710  .    17     1     1     A    71    71   ILE     N      N    71    121.150    113.007      8.143  1
        1   711  .    17     1     1     A    72    72   ARG     H      H    72      8.350      7.807      0.543  1
        1   712  .    17     1     1     A    72    72   ARG    HA      H    72      4.620      4.547      0.073  1
        1   717  .    17     1     1     A    72    72   ARG     C      C    72    173.710    173.367      0.343  1
        1   718  .    17     1     1     A    72    72   ARG    CA      C    72     53.540     53.418      0.122  1
        1   719  .    17     1     1     A    72    72   ARG    CB      C    72     29.990     30.817     -0.827  1
        1   722  .    17     1     1     A    72    72   ARG     N      N    72    126.000    123.494      2.506  1
        1   723  .    17     1     1     A    73    73   PRO    HA      H    73      4.400      4.769     -0.369  1
        1   730  .    17     1     1     A    73    73   PRO    CA      C    73     63.170     62.495      0.675  1
        1   731  .    17     1     1     A    73    73   PRO    CB      C    73     31.540     29.437      2.103  1
        1   734  .    17     1     1     A    74    74   GLY     H      H    74      8.460      7.850      0.610  1
        1   735  .    17     1     1     A    74    74   GLY   HA2      H    74      3.930      4.057     -0.127  1
        1   736  .    17     1     1     A    74    74   GLY     C      C    74    173.780    172.739      1.041  1
        1   737  .    17     1     1     A    74    74   GLY    CA      C    74     45.010     45.476     -0.466  1
        1   738  .    17     1     1     A    74    74   GLY     N      N    74    109.360    110.586     -1.226  1
        1   739  .    17     1     1     A    75    75   VAL     H      H    75      7.910      8.671     -0.761  1
        1   740  .    17     1     1     A    75    75   VAL    HA      H    75      4.120      4.489     -0.369  1
        1   745  .    17     1     1     A    75    75   VAL     C      C    75    176.110    174.756      1.354  1
        1   746  .    17     1     1     A    75    75   VAL    CA      C    75     62.130     60.948      1.182  1
        1   747  .    17     1     1     A    75    75   VAL    CB      C    75     32.420     32.444     -0.024  1
        1   749  .    17     1     1     A    75    75   VAL     N      N    75    119.720    122.150     -2.430  1
        1   750  .    17     1     1     A    76    76   ILE     H      H    76      8.310      8.808     -0.498  1
        1   751  .    17     1     1     A    76    76   ILE    HA      H    76      4.140      4.366     -0.226  1
        1   761  .    17     1     1     A    76    76   ILE     C      C    76    176.600    176.378      0.222  1
        1   762  .    17     1     1     A    76    76   ILE    CA      C    76     61.020     60.926      0.094  1
        1   763  .    17     1     1     A    76    76   ILE    CB      C    76     38.230     38.032      0.198  1
        1   767  .    17     1     1     A    76    76   ILE     N      N    76    125.370    128.992     -3.622  1
        1   768  .    17     1     1     A    77    77   GLY     H      H    77      8.540      8.320      0.220  1
        1   769  .    17     1     1     A    77    77   GLY   HA2      H    77      3.970      4.320     -0.350  1
        1   770  .    17     1     1     A    77    77   GLY   HA3      H    77      4.170      4.322     -0.152  1
        1   771  .    17     1     1     A    77    77   GLY     C      C    77    174.340    172.367      1.973  1
        1   772  .    17     1     1     A    77    77   GLY    CA      C    77     45.100     45.751     -0.651  1
        1   773  .    17     1     1     A    77    77   GLY     N      N    77    113.770    113.114      0.656  1
        1   774  .    17     1     1     A    78    78   GLY     H      H    78      8.280      8.531     -0.251  1
        1   775  .    17     1     1     A    78    78   GLY   HA2      H    78      3.990      4.141     -0.151  1
        1   776  .    17     1     1     A    78    78   GLY     C      C    78    173.920    172.737      1.183  1
        1   777  .    17     1     1     A    78    78   GLY    CA      C    78     44.910     45.838     -0.928  1
        1   778  .    17     1     1     A    78    78   GLY     N      N    78    108.780    108.146      0.634  1
        1   779  .    17     1     1     A    79    79   SER     H      H    79      8.240      8.699     -0.459  1
        1   780  .    17     1     1     A    79    79   SER    HA      H    79      4.440      4.638     -0.198  1
        1   782  .    17     1     1     A    79    79   SER     C      C    79    173.990    174.003     -0.013  1
        1   783  .    17     1     1     A    79    79   SER    CA      C    79     58.030     58.603     -0.573  1
        1   784  .    17     1     1     A    79    79   SER    CB      C    79     63.830     64.230     -0.400  1
        1   785  .    17     1     1     A    79    79   SER     N      N    79    115.720    119.005     -3.285  1
        1   786  .    17     1     1     A    80    80   LYS     H      H    80      8.370      8.404     -0.034  1
        1   787  .    17     1     1     A    80    80   LYS    HA      H    80      4.620      4.670     -0.050  1
        1   794  .    17     1     1     A    80    80   LYS     C      C    80    174.200    174.320     -0.120  1
        1   795  .    17     1     1     A    80    80   LYS    CA      C    80     54.120     53.017      1.103  1
        1   796  .    17     1     1     A    80    80   LYS    CB      C    80     32.240     33.075     -0.835  1
        1   799  .    17     1     1     A    80    80   LYS     N      N    80    124.350    123.395      0.955  1
        1   800  .    17     1     1     A    81    81   PRO    HA      H    81      4.400      4.663     -0.263  1
        1   807  .    17     1     1     A    81    81   PRO    CA      C    81     63.200     62.731      0.469  1
        1   808  .    17     1     1     A    81    81   PRO    CB      C    81     31.520     32.387     -0.867  1
        1   811  .    17     1     1     A    82    82   LYS     H      H    82      8.490      8.572     -0.082  1
        1   812  .    17     1     1     A    82    82   LYS    HA      H    82      4.320      4.581     -0.261  1
        1   819  .    17     1     1     A    82    82   LYS     C      C    82    176.390    175.570      0.820  1
        1   820  .    17     1     1     A    82    82   LYS    CA      C    82     55.900     55.342      0.558  1
        1   821  .    17     1     1     A    82    82   LYS    CB      C    82     32.640     31.485      1.155  1
        1   825  .    17     1     1     A    82    82   LYS     N      N    82    122.420    120.630      1.790  1
        1   826  .    17     1     1     A    83    83   VAL     H      H    83      8.090      8.145     -0.055  1
        1   827  .    17     1     1     A    83    83   VAL    HA      H    83      4.130      4.068      0.062  1
        1   832  .    17     1     1     A    83    83   VAL     C      C    83    175.460    175.552     -0.092  1
        1   833  .    17     1     1     A    83    83   VAL    CA      C    83     61.490     62.730     -1.240  1
        1   834  .    17     1     1     A    83    83   VAL    CB      C    83     33.010     32.166      0.844  1
        1   836  .    17     1     1     A    83    83   VAL     N      N    83    121.220    122.742     -1.522  1
        1   837  .    17     1     1     A    84    84   ALA     H      H    84      8.460      8.610     -0.150  1
        1   838  .    17     1     1     A    84    84   ALA    HA      H    84      4.410      4.435     -0.025  1
        1   842  .    17     1     1     A    84    84   ALA     C      C    84    176.610    178.411     -1.801  1
        1   843  .    17     1     1     A    84    84   ALA    CA      C    84     51.490     52.146     -0.656  1
        1   844  .    17     1     1     A    84    84   ALA    CB      C    84     18.480     19.181     -0.701  1
        1   845  .    17     1     1     A    84    84   ALA     N      N    84    128.020    128.575     -0.555  1
        1   846  .    17     1     1     A    85    85   THR     H      H    85      7.910      8.959     -1.049  1
        1   847  .    17     1     1     A    85    85   THR    HA      H    85      4.480      4.026      0.454  1
        1   853  .    17     1     1     A    85    85   THR     C      C    85    173.150    175.131     -1.981  1
        1   854  .    17     1     1     A    85    85   THR    CA      C    85     60.460     62.870     -2.410  1
        1   855  .    17     1     1     A    85    85   THR    CB      C    85     68.250     66.519      1.731  1
        1   857  .    17     1     1     A    85    85   THR     N      N    85    114.750    117.064     -2.314  1
        1   858  .    17     1     1     A    86    86   PRO    HA      H    86      4.580      4.304      0.276  1
        1   865  .    17     1     1     A    86    86   PRO    CA      C    86     63.130     66.286     -3.156  1
        1   866  .    17     1     1     A    86    86   PRO    CB      C    86     33.890     31.345      2.545  1
        1   869  .    17     1     1     A    87    87   LYS     H      H    87      8.140      7.799      0.341  1
        1   870  .    17     1     1     A    87    87   LYS    HA      H    87      4.100      4.081      0.019  1
        1   877  .    17     1     1     A    87    87   LYS     C      C    87    178.230    178.782     -0.552  1
        1   878  .    17     1     1     A    87    87   LYS    CA      C    87     58.100     59.184     -1.084  1
        1   879  .    17     1     1     A    87    87   LYS    CB      C    87     31.650     32.038     -0.388  1
        1   883  .    17     1     1     A    87    87   LYS     N      N    87    117.330    117.646     -0.316  1
        1   884  .    17     1     1     A    88    88   VAL     H      H    88      7.480      7.809     -0.329  1
        1   885  .    17     1     1     A    88    88   VAL    HA      H    88      3.340      3.630     -0.290  1
        1   893  .    17     1     1     A    88    88   VAL     C      C    88    176.960    178.398     -1.438  1
        1   894  .    17     1     1     A    88    88   VAL    CA      C    88     66.640     66.517      0.123  1
        1   895  .    17     1     1     A    88    88   VAL    CB      C    88     31.390     31.648     -0.258  1
        1   898  .    17     1     1     A    88    88   VAL     N      N    88    120.590    119.207      1.383  1
        1   899  .    17     1     1     A    89    89   VAL     H      H    89      8.020      7.823      0.197  1
        1   900  .    17     1     1     A    89    89   VAL    HA      H    89      3.310      3.448     -0.138  1
        1   908  .    17     1     1     A    89    89   VAL     C      C    89    178.440    177.325      1.115  1
        1   909  .    17     1     1     A    89    89   VAL    CA      C    89     67.380     67.044      0.336  1
        1   910  .    17     1     1     A    89    89   VAL    CB      C    89     31.400     31.567     -0.167  1
        1   913  .    17     1     1     A    89    89   VAL     N      N    89    119.700    120.041     -0.341  1
        1   914  .    17     1     1     A    90    90   GLU     H      H    90      8.110      8.098      0.012  1
        1   915  .    17     1     1     A    90    90   GLU    HA      H    90      3.920      3.907      0.013  1
        1   919  .    17     1     1     A    90    90   GLU    CA      C    90     58.950     59.625     -0.675  1
        1   920  .    17     1     1     A    90    90   GLU    CB      C    90     29.340     29.442     -0.102  1
        1   922  .    17     1     1     A    90    90   GLU     N      N    90    120.180    118.494      1.686  1
        1   923  .    17     1     1     A    91    91   LYS     H      H    91      7.740      7.661      0.079  1
        1   924  .    17     1     1     A    91    91   LYS    HA      H    91      3.760      3.859     -0.099  1
        1   931  .    17     1     1     A    91    91   LYS    CA      C    91     57.150     59.501     -2.351  1
        1   932  .    17     1     1     A    91    91   LYS    CB      C    91     30.030     32.400     -2.370  1
        1   935  .    17     1     1     A    91    91   LYS     N      N    91    119.750    119.055      0.695  1
        1   936  .    17     1     1     A    92    92   ILE     H      H    92      8.130      8.174     -0.044  1
        1   937  .    17     1     1     A    92    92   ILE    HA      H    92      3.240      3.793     -0.553  1
        1   946  .    17     1     1     A    92    92   ILE    CA      C    92     66.590     64.861      1.729  1
        1   947  .    17     1     1     A    92    92   ILE    CB      C    92     37.340     37.785     -0.445  1
        1   951  .    17     1     1     A    92    92   ILE     N      N    92    117.770    119.945     -2.175  1
        1   952  .    17     1     1     A    93    93   GLY     H      H    93      7.660      8.254     -0.594  1
        1   953  .    17     1     1     A    93    93   GLY   HA2      H    93      3.850      3.772      0.078  1
        1   954  .    17     1     1     A    93    93   GLY   HA3      H    93      3.640      3.783     -0.143  1
        1   955  .    17     1     1     A    93    93   GLY    CA      C    93     47.050     47.401     -0.351  1
        1   956  .    17     1     1     A    93    93   GLY     N      N    93    103.990    108.100     -4.110  1
        1   957  .    17     1     1     A    94    94   ASP     H      H    94      8.110      8.170     -0.060  1
        1   958  .    17     1     1     A    94    94   ASP    HA      H    94      4.360      4.249      0.111  1
        1   961  .    17     1     1     A    94    94   ASP    CA      C    94     57.240     56.809      0.431  1
        1   962  .    17     1     1     A    94    94   ASP    CB      C    94     40.220     40.405     -0.185  1
        1   963  .    17     1     1     A    94    94   ASP     N      N    94    124.010    121.304      2.706  1
        1   964  .    17     1     1     A    95    95   TYR     H      H    95      8.640      7.714      0.926  1
        1   965  .    17     1     1     A    95    95   TYR    HA      H    95      4.420      4.259      0.161  1
        1   970  .    17     1     1     A    95    95   TYR     C      C    95    178.740    178.203      0.537  1
        1   971  .    17     1     1     A    95    95   TYR    CA      C    95     57.710     61.564     -3.854  1
        1   972  .    17     1     1     A    95    95   TYR    CB      C    95     36.300     37.949     -1.649  1
        1   975  .    17     1     1     A    95    95   TYR     N      N    95    120.220    118.823      1.397  1
        1   976  .    17     1     1     A    96    96   LYS     H      H    96      7.970      8.059     -0.089  1
        1   977  .    17     1     1     A    96    96   LYS    HA      H    96      4.030      3.909      0.121  1
        1   984  .    17     1     1     A    96    96   LYS     C      C    96    177.730    178.810     -1.080  1
        1   985  .    17     1     1     A    96    96   LYS    CA      C    96     56.360     59.977     -3.617  1
        1   986  .    17     1     1     A    96    96   LYS    CB      C    96     31.900     32.127     -0.227  1
        1   990  .    17     1     1     A    96    96   LYS     N      N    96    117.820    120.316     -2.496  1
        1   991  .    17     1     1     A    97    97   ARG     H      H    97      8.040      8.094     -0.054  1
        1   992  .    17     1     1     A    97    97   ARG    HA      H    97      4.010      4.073     -0.063  1
        1   998  .    17     1     1     A    97    97   ARG     C      C    97    178.290    179.238     -0.948  1
        1   999  .    17     1     1     A    97    97   ARG    CA      C    97     58.840     59.424     -0.584  1
        1  1000  .    17     1     1     A    97    97   ARG    CB      C    97     29.910     30.056     -0.146  1
        1  1003  .    17     1     1     A    97    97   ARG     N      N    97    119.080    118.633      0.447  1
        1  1004  .    17     1     1     A    98    98   GLN     H      H    98      7.650      8.659     -1.009  1
        1  1005  .    17     1     1     A    98    98   GLN    HA      H    98      4.120      4.124     -0.004  1
        1  1011  .    17     1     1     A    98    98   GLN     C      C    98    176.250    176.645     -0.395  1
        1  1012  .    17     1     1     A    98    98   GLN    CA      C    98     57.450     58.174     -0.724  1
        1  1013  .    17     1     1     A    98    98   GLN    CB      C    98     29.090     27.883      1.207  1
        1  1015  .    17     1     1     A    98    98   GLN     N      N    98    116.370    117.207     -0.837  1
        1  1017  .    17     1     1     A    99    99   ASN     H      H    99      7.950      7.463      0.487  1
        1  1018  .    17     1     1     A    99    99   ASN    HA      H    99      5.040      4.872      0.168  1
        1  1023  .    17     1     1     A    99    99   ASN    CA      C    99     50.210     51.907     -1.697  1
        1  1024  .    17     1     1     A    99    99   ASN    CB      C    99     38.990     37.606      1.384  1
        1  1025  .    17     1     1     A    99    99   ASN     N      N    99    114.660    120.364     -5.704  1
        1  1027  .    17     1     1     A   100   100   PRO    HA      H   100      4.410      4.368      0.042  1
        1  1033  .    17     1     1     A   100   100   PRO    CA      C   100     63.360     65.572     -2.212  1
        1  1034  .    17     1     1     A   100   100   PRO    CB      C   100     31.790     31.817     -0.027  1
        1  1037  .    17     1     1     A   101   101   THR     H      H   101      7.630      7.622      0.008  1
        1  1038  .    17     1     1     A   101   101   THR    HA      H   101      4.200      4.394     -0.194  1
        1  1044  .    17     1     1     A   101   101   THR    CA      C   101     60.820     62.283     -1.463  1
        1  1045  .    17     1     1     A   101   101   THR    CB      C   101     68.440     69.470     -1.030  1
        1  1047  .    17     1     1     A   101   101   THR     N      N   101    107.070    108.650     -1.580  1
        1  1048  .    17     1     1     A   102   102   MET     H      H   102      7.390      7.805     -0.415  1
        1  1049  .    17     1     1     A   102   102   MET    HA      H   102      3.890      4.067     -0.177  1
        1  1057  .    17     1     1     A   102   102   MET     C      C   102    175.740    173.787      1.953  1
        1  1058  .    17     1     1     A   102   102   MET    CA      C   102     57.240     57.408     -0.168  1
        1  1059  .    17     1     1     A   102   102   MET    CB      C   102     34.020     31.276      2.744  1
        1  1061  .    17     1     1     A   102   102   MET     N      N   102    122.700    118.217      4.483  1
        1  1062  .    17     1     1     A   103   103   PHE     H      H   103      8.920      8.654      0.266  1
        1  1063  .    17     1     1     A   103   103   PHE    HA      H   103      4.520      4.657     -0.137  1
        1  1069  .    17     1     1     A   103   103   PHE     C      C   103    177.950    175.610      2.340  1
        1  1070  .    17     1     1     A   103   103   PHE    CA      C   103     56.690     56.424      0.266  1
        1  1071  .    17     1     1     A   103   103   PHE    CB      C   103     40.360     42.672     -2.312  1
        1  1075  .    17     1     1     A   103   103   PHE     N      N   103    122.920    119.851      3.069  1
        1  1076  .    17     1     1     A   104   104   ALA     H      H   104      9.430      8.711      0.719  1
        1  1077  .    17     1     1     A   104   104   ALA    HA      H   104      3.920      3.961     -0.041  1
        1  1081  .    17     1     1     A   104   104   ALA    CA      C   104     56.050     54.908      1.142  1
        1  1082  .    17     1     1     A   104   104   ALA    CB      C   104     18.560     18.341      0.219  1
        1  1083  .    17     1     1     A   104   104   ALA     N      N   104    123.740    123.516      0.224  1
        1  1084  .    17     1     1     A   105   105   TRP     H      H   105      8.020      7.300      0.720  1
        1  1085  .    17     1     1     A   105   105   TRP    HA      H   105      4.240      4.437     -0.197  1
        1  1094  .    17     1     1     A   105   105   TRP     C      C   105    176.960    179.044     -2.084  1
        1  1095  .    17     1     1     A   105   105   TRP    CA      C   105     59.390     60.502     -1.112  1
        1  1096  .    17     1     1     A   105   105   TRP    CB      C   105     26.780     29.124     -2.344  1
        1  1103  .    17     1     1     A   105   105   TRP     N      N   105    114.040    118.127     -4.087  1
        1  1105  .    17     1     1     A   106   106   GLU     H      H   106      6.160      8.613     -2.453  1
        1  1106  .    17     1     1     A   106   106   GLU    HA      H   106      3.780      3.930     -0.150  1
        1  1110  .    17     1     1     A   106   106   GLU     C      C   106    179.610    179.441      0.169  1
        1  1111  .    17     1     1     A   106   106   GLU    CA      C   106     58.440     59.574     -1.134  1
        1  1112  .    17     1     1     A   106   106   GLU    CB      C   106     29.760     29.258      0.502  1
        1  1114  .    17     1     1     A   106   106   GLU     N      N   106    122.180    119.061      3.119  1
        1  1115  .    17     1     1     A   107   107   ILE     H      H   107      7.750      7.873     -0.123  1
        1  1116  .    17     1     1     A   107   107   ILE    HA      H   107      3.420      3.441     -0.021  1
        1  1126  .    17     1     1     A   107   107   ILE     C      C   107    176.180    177.596     -1.416  1
        1  1127  .    17     1     1     A   107   107   ILE    CA      C   107     65.600     65.078      0.522  1
        1  1128  .    17     1     1     A   107   107   ILE    CB      C   107     37.200     37.066      0.134  1
        1  1132  .    17     1     1     A   107   107   ILE     N      N   107    122.120    120.871      1.249  1
        1  1133  .    17     1     1     A   108   108   ARG     H      H   108      8.130      8.037      0.093  1
        1  1134  .    17     1     1     A   108   108   ARG    HA      H   108      3.650      3.834     -0.184  1
        1  1138  .    17     1     1     A   108   108   ARG    CA      C   108     60.460     59.850      0.610  1
        1  1139  .    17     1     1     A   108   108   ARG    CB      C   108     29.430     29.629     -0.199  1
        1  1142  .    17     1     1     A   108   108   ARG     N      N   108    120.950    120.891      0.059  1
        1  1143  .    17     1     1     A   109   109   ASP     H      H   109      7.710      7.793     -0.083  1
        1  1144  .    17     1     1     A   109   109   ASP    HA      H   109      4.420      4.394      0.026  1
        1  1147  .    17     1     1     A   109   109   ASP     C      C   109    178.790    178.472      0.318  1
        1  1148  .    17     1     1     A   109   109   ASP    CA      C   109     57.300     57.191      0.109  1
        1  1149  .    17     1     1     A   109   109   ASP    CB      C   109     39.960     40.006     -0.046  1
        1  1150  .    17     1     1     A   109   109   ASP     N      N   109    116.290    120.029     -3.739  1
        1  1151  .    17     1     1     A   110   110   ARG     H      H   110      8.020      7.803      0.217  1
        1  1152  .    17     1     1     A   110   110   ARG    HA      H   110      4.060      4.063     -0.003  1
        1  1159  .    17     1     1     A   110   110   ARG    CA      C   110     59.410     58.328      1.082  1
        1  1160  .    17     1     1     A   110   110   ARG    CB      C   110     29.410     29.735     -0.325  1
        1  1163  .    17     1     1     A   110   110   ARG     N      N   110    123.120    120.502      2.618  1
        1  1164  .    17     1     1     A   111   111   LEU     H      H   111      8.470      7.774      0.696  1
        1  1165  .    17     1     1     A   111   111   LEU    HA      H   111      4.200      4.038      0.162  1
        1  1172  .    17     1     1     A   111   111   LEU     C      C   111    177.310    179.591     -2.281  1
        1  1173  .    17     1     1     A   111   111   LEU    CA      C   111     57.880     57.761      0.119  1
        1  1174  .    17     1     1     A   111   111   LEU    CB      C   111     42.680     41.735      0.945  1
        1  1177  .    17     1     1     A   111   111   LEU     N      N   111    119.320    119.394     -0.074  1
        1  1178  .    17     1     1     A   112   112   LEU     H      H   112      7.310      7.846     -0.536  1
        1  1179  .    17     1     1     A   112   112   LEU    HA      H   112      4.300      4.074      0.226  1
        1  1189  .    17     1     1     A   112   112   LEU    CA      C   112     56.670     57.882     -1.212  1
        1  1190  .    17     1     1     A   112   112   LEU    CB      C   112     41.960     41.643      0.317  1
        1  1194  .    17     1     1     A   112   112   LEU     N      N   112    117.010    118.978     -1.968  1
        1  1195  .    17     1     1     A   113   113   ALA     H      H   113      8.660      8.688     -0.028  1
        1  1196  .    17     1     1     A   113   113   ALA    HA      H   113      4.110      4.046      0.064  1
        1  1200  .    17     1     1     A   113   113   ALA     C      C   113    180.340    179.913      0.427  1
        1  1201  .    17     1     1     A   113   113   ALA    CA      C   113     55.110     55.820     -0.710  1
        1  1202  .    17     1     1     A   113   113   ALA    CB      C   113     18.080     18.163     -0.083  1
        1  1203  .    17     1     1     A   113   113   ALA     N      N   113    125.050    121.353      3.697  1
        1  1204  .    17     1     1     A   114   114   GLU     H      H   114      8.520      7.944      0.576  1
        1  1205  .    17     1     1     A   114   114   GLU    HA      H   114      4.280      4.360     -0.080  1
        1  1210  .    17     1     1     A   114   114   GLU     C      C   114    177.100    177.109     -0.009  1
        1  1211  .    17     1     1     A   114   114   GLU    CA      C   114     56.460     56.480     -0.020  1
        1  1212  .    17     1     1     A   114   114   GLU    CB      C   114     29.690     30.030     -0.340  1
        1  1214  .    17     1     1     A   114   114   GLU     N      N   114    113.520    114.537     -1.017  1
        1  1215  .    17     1     1     A   115   115   GLY     H      H   115      7.830      7.974     -0.144  1
        1  1216  .    17     1     1     A   115   115   GLY   HA2      H   115      4.070      3.971      0.099  1
        1  1217  .    17     1     1     A   115   115   GLY   HA3      H   115      3.870      3.972     -0.102  1
        1  1218  .    17     1     1     A   115   115   GLY     C      C   115    174.420    175.241     -0.821  1
        1  1219  .    17     1     1     A   115   115   GLY    CA      C   115     45.850     46.617     -0.767  1
        1  1220  .    17     1     1     A   115   115   GLY     N      N   115    107.700    108.442     -0.742  1
        1  1221  .    17     1     1     A   116   116   VAL     H      H   116      8.140      8.228     -0.088  1
        1  1222  .    17     1     1     A   116   116   VAL    HA      H   116      3.690      4.157     -0.467  1
        1  1230  .    17     1     1     A   116   116   VAL    CA      C   116     64.430     63.296      1.134  1
        1  1231  .    17     1     1     A   116   116   VAL    CB      C   116     32.190     33.194     -1.004  1
        1  1234  .    17     1     1     A   116   116   VAL     N      N   116    120.990    116.131      4.859  1
        1  1235  .    17     1     1     A   117   117   CYS     H      H   117      7.250      7.798     -0.548  1
        1  1236  .    17     1     1     A   117   117   CYS    HA      H   117      4.510      4.809     -0.299  1
        1  1239  .    17     1     1     A   117   117   CYS     C      C   117    171.650    172.677     -1.027  1
        1  1240  .    17     1     1     A   117   117   CYS    CA      C   117     55.750     57.932     -2.182  1
        1  1241  .    17     1     1     A   117   117   CYS    CB      C   117     32.560     31.404      1.156  1
        1  1242  .    17     1     1     A   117   117   CYS     N      N   117    111.870    118.344     -6.474  1
        1  1243  .    17     1     1     A   118   118   ASP     H      H   118      7.660      8.372     -0.712  1
        1  1244  .    17     1     1     A   118   118   ASP    HA      H   118      4.720      4.697      0.023  1
        1  1247  .    17     1     1     A   118   118   ASP     C      C   118    176.030    177.112     -1.082  1
        1  1248  .    17     1     1     A   118   118   ASP    CA      C   118     52.120     54.289     -2.169  1
        1  1249  .    17     1     1     A   118   118   ASP    CB      C   118     42.260     42.827     -0.567  1
        1  1250  .    17     1     1     A   118   118   ASP     N      N   118    120.020    124.013     -3.993  1
        1  1251  .    17     1     1     A   119   119   ASN     H      H   119      8.610      9.076     -0.466  1
        1  1252  .    17     1     1     A   119   119   ASN    HA      H   119      4.300      4.428     -0.128  1
        1  1254  .    17     1     1     A   119   119   ASN     C      C   119    176.180    177.280     -1.100  1
        1  1255  .    17     1     1     A   119   119   ASN    CA      C   119     56.440     55.976      0.464  1
        1  1256  .    17     1     1     A   119   119   ASN    CB      C   119     38.570     37.562      1.008  1
        1  1257  .    17     1     1     A   119   119   ASN     N      N   119    115.740    123.253     -7.513  1
        1  1258  .    17     1     1     A   120   120   ASP     H      H   120      8.430      7.851      0.579  1
        1  1259  .    17     1     1     A   120   120   ASP    HA      H   120      4.680      4.439      0.241  1
        1  1262  .    17     1     1     A   120   120   ASP     C      C   120    177.520    178.586     -1.066  1
        1  1263  .    17     1     1     A   120   120   ASP    CA      C   120     55.820     56.617     -0.797  1
        1  1264  .    17     1     1     A   120   120   ASP    CB      C   120     41.420     41.406      0.014  1
        1  1265  .    17     1     1     A   120   120   ASP     N      N   120    116.450    120.166     -3.716  1
        1  1266  .    17     1     1     A   121   121   THR     H      H   121      7.950      7.801      0.149  1
        1  1267  .    17     1     1     A   121   121   THR    HA      H   121      4.470      4.255      0.215  1
        1  1273  .    17     1     1     A   121   121   THR     C      C   121    175.060    174.904      0.156  1
        1  1274  .    17     1     1     A   121   121   THR    CA      C   121     61.110     64.145     -3.035  1
        1  1275  .    17     1     1     A   121   121   THR    CB      C   121     70.910     68.901      2.009  1
        1  1277  .    17     1     1     A   121   121   THR     N      N   121    109.010    112.073     -3.063  1
        1  1278  .    17     1     1     A   122   122   VAL     H      H   122      7.910      7.497      0.413  1
        1  1279  .    17     1     1     A   122   122   VAL    HA      H   122      4.790      4.148      0.642  1
        1  1287  .    17     1     1     A   122   122   VAL     C      C   122    172.300    174.828     -2.528  1
        1  1288  .    17     1     1     A   122   122   VAL    CA      C   122     58.620     60.747     -2.127  1
        1  1289  .    17     1     1     A   122   122   VAL    CB      C   122     32.370     33.044     -0.674  1
        1  1292  .    17     1     1     A   122   122   VAL     N      N   122    125.190    123.571      1.619  1
        1  1293  .    17     1     1     A   123   123   PRO    HA      H   123      4.630      4.527      0.103  1
        1  1300  .    17     1     1     A   123   123   PRO    CA      C   123     61.960     62.157     -0.197  1
        1  1301  .    17     1     1     A   123   123   PRO    CB      C   123     31.490     32.335     -0.845  1
        1  1304  .    17     1     1     A   124   124   SER     H      H   124      8.480      8.565     -0.085  1
        1  1305  .    17     1     1     A   124   124   SER    HA      H   124      4.470      4.419      0.051  1
        1  1308  .    17     1     1     A   124   124   SER    CA      C   124     56.760     59.874     -3.114  1
        1  1309  .    17     1     1     A   124   124   SER    CB      C   124     64.930     63.868      1.062  1
        1  1310  .    17     1     1     A   124   124   SER     N      N   124    114.550    116.846     -2.296  1
        1  1311  .    17     1     1     A   125   125   VAL     H      H   125      9.030      8.569      0.461  1
        1  1312  .    17     1     1     A   125   125   VAL    HA      H   125      3.510      3.857     -0.347  1
        1  1320  .    17     1     1     A   125   125   VAL     C      C   125    177.670    177.650      0.020  1
        1  1321  .    17     1     1     A   125   125   VAL    CA      C   125     67.680     65.556      2.124  1
        1  1322  .    17     1     1     A   125   125   VAL    CB      C   125     31.270     31.665     -0.395  1
        1  1325  .    17     1     1     A   125   125   VAL     N      N   125    120.720    126.188     -5.468  1
        1  1326  .    17     1     1     A   126   126   SER     H      H   126      8.460      8.144      0.316  1
        1  1327  .    17     1     1     A   126   126   SER    HA      H   126      4.310      4.245      0.065  1
        1  1330  .    17     1     1     A   126   126   SER    CA      C   126     61.510     61.999     -0.489  1
        1  1331  .    17     1     1     A   126   126   SER    CB      C   126     62.030     62.980     -0.950  1
        1  1332  .    17     1     1     A   126   126   SER     N      N   126    114.280    119.262     -4.982  1
        1  1333  .    17     1     1     A   127   127   SER     H      H   127      8.190      8.045      0.145  1
        1  1334  .    17     1     1     A   127   127   SER    HA      H   127      4.230      4.363     -0.133  1
        1  1336  .    17     1     1     A   127   127   SER    CA      C   127     61.960     61.735      0.225  1
        1  1337  .    17     1     1     A   127   127   SER    CB      C   127     62.890     63.419     -0.529  1
        1  1338  .    17     1     1     A   127   127   SER     N      N   127    120.540    118.336      2.204  1
        1  1339  .    17     1     1     A   128   128   ILE     H      H   128      8.480      7.685      0.795  1
        1  1340  .    17     1     1     A   128   128   ILE    HA      H   128      3.520      3.850     -0.330  1
        1  1350  .    17     1     1     A   128   128   ILE    CA      C   128     66.180     64.141      2.039  1
        1  1351  .    17     1     1     A   128   128   ILE    CB      C   128     37.790     37.656      0.134  1
        1  1355  .    17     1     1     A   128   128   ILE     N      N   128    122.640    118.290      4.350  1
        1  1356  .    17     1     1     A   129   129   ASN     H      H   129      8.610      8.413      0.197  1
        1  1357  .    17     1     1     A   129   129   ASN    HA      H   129      4.560      4.339      0.221  1
        1  1362  .    17     1     1     A   129   129   ASN     C      C   129    177.230    177.632     -0.402  1
        1  1363  .    17     1     1     A   129   129   ASN    CA      C   129     56.010     56.879     -0.869  1
        1  1364  .    17     1     1     A   129   129   ASN    CB      C   129     38.100     39.693     -1.593  1
        1  1365  .    17     1     1     A   129   129   ASN     N      N   129    118.230    119.913     -1.683  1
        1  1367  .    17     1     1     A   130   130   ARG     H      H   130      7.760      8.396     -0.636  1
        1  1368  .    17     1     1     A   130   130   ARG    HA      H   130      4.070      4.115     -0.045  1
        1  1374  .    17     1     1     A   130   130   ARG     C      C   130    178.870    178.431      0.439  1
        1  1375  .    17     1     1     A   130   130   ARG    CA      C   130     59.440     58.658      0.782  1
        1  1376  .    17     1     1     A   130   130   ARG    CB      C   130     29.740     29.375      0.365  1
        1  1379  .    17     1     1     A   130   130   ARG     N      N   130    119.350    117.280      2.070  1
        1  1380  .    17     1     1     A   131   131   ILE     H      H   131      8.080      7.899      0.181  1
        1  1381  .    17     1     1     A   131   131   ILE    HA      H   131      3.670      3.693     -0.023  1
        1  1391  .    17     1     1     A   131   131   ILE     C      C   131    178.380    177.683      0.697  1
        1  1392  .    17     1     1     A   131   131   ILE    CA      C   131     64.860     65.196     -0.336  1
        1  1393  .    17     1     1     A   131   131   ILE    CB      C   131     38.080     37.751      0.329  1
        1  1397  .    17     1     1     A   131   131   ILE     N      N   131    121.660    121.036      0.624  1
        1  1398  .    17     1     1     A   132   132   ILE     H      H   132      8.300      8.174      0.126  1
        1  1399  .    17     1     1     A   132   132   ILE    HA      H   132      3.890      3.549      0.341  1
        1  1409  .    17     1     1     A   132   132   ILE    CA      C   132     64.190     65.464     -1.274  1
        1  1410  .    17     1     1     A   132   132   ILE    CB      C   132     38.120     37.822      0.298  1
        1  1414  .    17     1     1     A   132   132   ILE     N      N   132    116.410    119.884     -3.474  1
        1  1415  .    17     1     1     A   133   133   ARG     H      H   133      7.750      8.395     -0.645  1
        1  1416  .    17     1     1     A   133   133   ARG    HA      H   133      4.240      4.001      0.239  1
        1  1421  .    17     1     1     A   133   133   ARG     C      C   133    176.800    178.755     -1.955  1
        1  1422  .    17     1     1     A   133   133   ARG    CA      C   133     57.530     59.980     -2.450  1
        1  1423  .    17     1     1     A   133   133   ARG    CB      C   133     30.150     30.000      0.150  1
        1  1426  .    17     1     1     A   133   133   ARG     N      N   133    119.070    120.632     -1.562  1
        1  1427  .    17     1     1     A   134   134   THR     H      H   134      7.840      8.277     -0.437  1
        1  1428  .    17     1     1     A   134   134   THR    HA      H   134      4.320      4.003      0.317  1
        1  1434  .    17     1     1     A   134   134   THR     C      C   134    174.700    177.064     -2.364  1
        1  1435  .    17     1     1     A   134   134   THR    CA      C   134     62.890     65.671     -2.781  1
        1  1436  .    17     1     1     A   134   134   THR    CB      C   134     70.010     68.326      1.684  1
        1  1438  .    17     1     1     A   134   134   THR     N      N   134    112.310    112.038      0.272  1
        1  1439  .    17     1     1     A   135   135   LYS     H      H   135      8.290      7.665      0.625  1
        1  1440  .    17     1     1     A   135   135   LYS    HA      H   135      4.420      4.194      0.226  1
        1  1446  .    17     1     1     A   135   135   LYS    CA      C   135     56.000     58.902     -2.902  1
        1  1447  .    17     1     1     A   135   135   LYS    CB      C   135     32.930     32.888      0.042  1
        1  1451  .    17     1     1     A   135   135   LYS     N      N   135    122.790    120.802      1.988  1
        1  1452  .    17     1     1     A   136   136   VAL     H      H   136      7.900      8.214     -0.314  1
        1  1453  .    17     1     1     A   136   136   VAL    HA      H   136      4.080      4.368     -0.288  1
        1  1458  .    17     1     1     A   136   136   VAL     C      C   136    175.690    175.297      0.393  1
        1  1459  .    17     1     1     A   136   136   VAL    CA      C   136     62.320     61.814      0.506  1
        1  1460  .    17     1     1     A   136   136   VAL    CB      C   136     32.380     33.645     -1.265  1
        1  1462  .    17     1     1     A   136   136   VAL     N      N   136    120.570    118.419      2.151  1
        1  1463  .    17     1     1     A   137   137   GLN     H      H   137      8.400      8.612     -0.212  1
        1  1464  .    17     1     1     A   137   137   GLN    HA      H   137      4.290      4.256      0.034  1
        1  1470  .    17     1     1     A   137   137   GLN     C      C   137    175.270    175.442     -0.172  1
        1  1471  .    17     1     1     A   137   137   GLN    CA      C   137     55.640     55.435      0.205  1
        1  1472  .    17     1     1     A   137   137   GLN    CB      C   137     29.200     29.257     -0.057  1
        1  1474  .    17     1     1     A   137   137   GLN     N      N   137    123.790    127.339     -3.549  1
        1  1476  .    17     1     1     A   138   138   GLN     H      H   138      8.320      8.286      0.034  1
        1  1477  .    17     1     1     A   138   138   GLN    HA      H   138      4.560      4.675     -0.115  1
        1  1483  .    17     1     1     A   138   138   GLN     C      C   138    173.850    173.408      0.442  1
        1  1484  .    17     1     1     A   138   138   GLN    CA      C   138     53.500     51.942      1.558  1
        1  1485  .    17     1     1     A   138   138   GLN    CB      C   138     28.540     29.889     -1.349  1
        1  1487  .    17     1     1     A   138   138   GLN     N      N   138    122.820    121.802      1.018  1
        1  1489  .    17     1     1     A   139   139   PRO    HA      H   139      4.350      4.522     -0.172  1
        1  1495  .    17     1     1     A   139   139   PRO    CA      C   139     63.230     62.330      0.900  1
        1  1496  .    17     1     1     A   139   139   PRO    CB      C   139     31.550     31.947     -0.397  1
        1  1499  .    17     1     1     A   140   140   PHE     H      H   140      8.100      8.516     -0.416  1
        1  1500  .    17     1     1     A   140   140   PHE    HA      H   140      4.600      4.965     -0.365  1
        1  1506  .    17     1     1     A   140   140   PHE     C      C   140    174.980    175.431     -0.451  1
        1  1507  .    17     1     1     A   140   140   PHE    CA      C   140     57.240     57.387     -0.147  1
        1  1508  .    17     1     1     A   140   140   PHE    CB      C   140     39.260     40.938     -1.678  1
        1  1512  .    17     1     1     A   140   140   PHE     N      N   140    119.460    119.481     -0.021  1
        1  1513  .    17     1     1     A   141   141   ASN     H      H   141      8.240      9.129     -0.889  1
        1  1514  .    17     1     1     A   141   141   ASN    HA      H   141      4.650      5.414     -0.764  1
        1  1517  .    17     1     1     A   141   141   ASN     C      C   141    173.990    173.481      0.509  1
        1  1518  .    17     1     1     A   141   141   ASN    CA      C   141     52.670     52.442      0.228  1
        1  1519  .    17     1     1     A   141   141   ASN    CB      C   141     38.910     42.085     -3.175  1
        1  1520  .    17     1     1     A   141   141   ASN     N      N   141    120.280    116.888      3.392  1
        1  1521  .    17     1     1     A   142   142   LEU     H      H   142      8.060      8.612     -0.552  1
        1  1522  .    17     1     1     A   142   142   LEU    HA      H   142      4.540      4.761     -0.221  1
        1  1531  .    17     1     1     A   142   142   LEU     C      C   142    174.840    174.672      0.168  1
        1  1532  .    17     1     1     A   142   142   LEU    CA      C   142     52.890     52.106      0.784  1
        1  1533  .    17     1     1     A   142   142   LEU    CB      C   142     41.740     42.705     -0.965  1
        1  1537  .    17     1     1     A   142   142   LEU     N      N   142    123.700    122.040      1.660  1
        1  1538  .    17     1     1     A   143   143   PRO    HA      H   143      4.390      4.588     -0.198  1
        1  1543  .    17     1     1     A   143   143   PRO    CA      C   143     62.870     63.047     -0.177  1
        1  1544  .    17     1     1     A   143   143   PRO    CB      C   143     32.040     31.765      0.275  1
        1  1547  .    17     1     1     A   144   144   MET     H      H   144      8.430      8.789     -0.359  1
        1  1548  .    17     1     1     A   144   144   MET    HA      H   144      4.420      4.931     -0.511  1
        1  1553  .    17     1     1     A   144   144   MET     C      C   144    175.820    173.945      1.875  1
        1  1554  .    17     1     1     A   144   144   MET    CA      C   144     55.420     54.356      1.064  1
        1  1555  .    17     1     1     A   144   144   MET    CB      C   144     32.950     35.843     -2.893  1
        1  1557  .    17     1     1     A   144   144   MET     N      N   144    120.660    122.007     -1.347  1
        1  1558  .    17     1     1     A   145   145   ASP     H      H   145      8.340      8.833     -0.493  1
        1  1559  .    17     1     1     A   145   145   ASP    HA      H   145      4.630      5.442     -0.812  1
        1  1562  .    17     1     1     A   145   145   ASP     C      C   145    176.170    174.163      2.007  1
        1  1563  .    17     1     1     A   145   145   ASP    CA      C   145     54.010     53.227      0.783  1
        1  1564  .    17     1     1     A   145   145   ASP    CB      C   145     41.160     45.042     -3.882  1
        1  1565  .    17     1     1     A   145   145   ASP     N      N   145    121.660    124.079     -2.419  1
        1  1566  .    17     1     1     A   146   146   SER     H      H   146      8.310      8.632     -0.322  1
        1  1567  .    17     1     1     A   146   146   SER    HA      H   146      4.380      5.183     -0.803  1
        1  1570  .    17     1     1     A   146   146   SER     C      C   146    174.840    173.055      1.785  1
        1  1571  .    17     1     1     A   146   146   SER    CA      C   146     58.650     57.532      1.118  1
        1  1572  .    17     1     1     A   146   146   SER    CB      C   146     63.630     66.100     -2.470  1
        1  1573  .    17     1     1     A   146   146   SER     N      N   146    116.880    115.323      1.557  1
        1  1574  .    17     1     1     A   147   147   GLY     H      H   147      8.450      8.381      0.069  1
        1  1575  .    17     1     1     A   147   147   GLY   HA2      H   147      3.920      4.290     -0.370  1
        1  1576  .    17     1     1     A   147   147   GLY     C      C   147    173.290    171.983      1.307  1
        1  1577  .    17     1     1     A   147   147   GLY    CA      C   147     44.870     45.953     -1.083  1
        1  1578  .    17     1     1     A   147   147   GLY     N      N   147    110.760    109.176      1.584  1
        1  1579  .    17     1     1     A   148   148   ALA     H      H   148      8.010      8.511     -0.501  1
        1  1580  .    17     1     1     A   148   148   ALA    HA      H   148      4.570      4.883     -0.313  1
        1  1584  .    17     1     1     A   148   148   ALA     C      C   148    175.520    174.627      0.893  1
        1  1585  .    17     1     1     A   148   148   ALA    CA      C   148     50.110     49.838      0.272  1
        1  1586  .    17     1     1     A   148   148   ALA    CB      C   148     17.770     19.440     -1.670  1
        1  1587  .    17     1     1     A   148   148   ALA     N      N   148    124.840    124.635      0.205  1
        1  1588  .    17     1     1     A   149   149   PRO    HA      H   149      4.390      4.688     -0.298  1
        1  1594  .    17     1     1     A   149   149   PRO    CA      C   149     62.940     62.577      0.363  1
        1  1595  .    17     1     1     A   149   149   PRO    CB      C   149     31.840     33.450     -1.610  1
        1  1598  .    17     1     1     A   150   150   GLY     H      H   150      8.550      8.210      0.340  1
        1  1599  .    17     1     1     A   150   150   GLY   HA2      H   150      4.170      4.231     -0.061  1
        1  1600  .    17     1     1     A   150   150   GLY   HA3      H   150      3.950      4.231     -0.281  1
        1  1601  .    17     1     1     A   150   150   GLY     C      C   150    174.770    171.689      3.081  1
        1  1602  .    17     1     1     A   150   150   GLY    CA      C   150     45.100     45.632     -0.532  1
        1  1603  .    17     1     1     A   150   150   GLY     N      N   150    109.810    106.526      3.284  1
        1  1604  .    17     1     1     A   151   151   GLY     H      H   151      8.330      8.494     -0.164  1
        1  1605  .    17     1     1     A   151   151   GLY   HA2      H   151      3.970      4.301     -0.331  1
        1  1606  .    17     1     1     A   151   151   GLY     C      C   151    174.640    171.792      2.848  1
        1  1607  .    17     1     1     A   151   151   GLY    CA      C   151     45.030     46.111     -1.081  1
        1  1608  .    17     1     1     A   151   151   GLY     N      N   151    108.760    107.754      1.006  1
        1  1609  .    17     1     1     A   152   152   GLY     H      H   152      8.300      8.416     -0.116  1
        1  1610  .    17     1     1     A   152   152   GLY   HA2      H   152      3.980      4.387     -0.407  1
        1  1611  .    17     1     1     A   152   152   GLY    CA      C   152     45.180     45.829     -0.649  1
        1     1  .    18     1     1     A     3     3   HIS     H      H     3      8.200      8.657     -0.457  1
        1     2  .    18     1     1     A     3     3   HIS    HA      H     3      4.440      4.655     -0.215  1
        1     3  .    18     1     1     A     3     3   HIS    CA      C     3     53.220     56.956     -3.736  1
        1     4  .    18     1     1     A     3     3   HIS    CB      C     3     31.730     30.564      1.166  1
        1     5  .    18     1     1     A     3     3   HIS     N      N     3    124.440    122.222      2.218  1
        1     6  .    18     1     1     A     4     4   ASN     H      H     4      8.260      8.396     -0.136  1
        1     7  .    18     1     1     A     4     4   ASN    CA      C     4     54.170     52.460      1.710  1
        1     8  .    18     1     1     A     4     4   ASN    CB      C     4     41.150     38.909      2.241  1
        1     9  .    18     1     1     A     4     4   ASN     N      N     4    123.940    125.978     -2.038  1
        1    10  .    18     1     1     A     5     5   SER     H      H     5      8.370      8.444     -0.074  1
        1    11  .    18     1     1     A     5     5   SER    CA      C     5     58.320     57.606      0.714  1
        1    12  .    18     1     1     A     5     5   SER     N      N     5    116.490    119.192     -2.702  1
        1    13  .    18     1     1     A     6     6   ILE     H      H     6      8.180      8.584     -0.404  1
        1    14  .    18     1     1     A     6     6   ILE     C      C     6    176.100    175.015      1.085  1
        1    15  .    18     1     1     A     6     6   ILE    CA      C     6     61.210     61.721     -0.511  1
        1    16  .    18     1     1     A     6     6   ILE    CB      C     6     38.240     38.635     -0.395  1
        1    17  .    18     1     1     A     6     6   ILE     N      N     6    122.780    127.075     -4.295  1
        1    18  .    18     1     1     A     7     7   ARG     H      H     7      8.390      8.293      0.097  1
        1    19  .    18     1     1     A     7     7   ARG    HA      H     7      4.360      5.125     -0.765  1
        1    25  .    18     1     1     A     7     7   ARG     C      C     7    176.020    174.555      1.465  1
        1    26  .    18     1     1     A     7     7   ARG    CA      C     7     55.740     54.202      1.538  1
        1    27  .    18     1     1     A     7     7   ARG    CB      C     7     30.580     34.457     -3.877  1
        1    30  .    18     1     1     A     7     7   ARG     N      N     7    125.090    127.740     -2.650  1
        1    31  .    18     1     1     A     8     8   SER     H      H     8      8.310      8.850     -0.540  1
        1    32  .    18     1     1     A     8     8   SER    HA      H     8      4.380      4.818     -0.438  1
        1    34  .    18     1     1     A     8     8   SER     C      C     8    174.830    172.834      1.996  1
        1    35  .    18     1     1     A     8     8   SER    CA      C     8     58.470     56.309      2.161  1
        1    36  .    18     1     1     A     8     8   SER    CB      C     8     63.550     65.132     -1.582  1
        1    37  .    18     1     1     A     8     8   SER     N      N     8    117.250    116.277      0.973  1
        1    38  .    18     1     1     A     9     9   GLY     H      H     9      8.380      8.369      0.011  1
        1    39  .    18     1     1     A     9     9   GLY   HA2      H     9      3.950      4.257     -0.307  1
        1    40  .    18     1     1     A     9     9   GLY     C      C     9    173.850    171.852      1.998  1
        1    41  .    18     1     1     A     9     9   GLY    CA      C     9     45.110     46.200     -1.090  1
        1    42  .    18     1     1     A     9     9   GLY     N      N     9    110.620    109.176      1.444  1
        1    43  .    18     1     1     A    10    10   HIS     H      H    10      8.260      8.663     -0.403  1
        1    44  .    18     1     1     A    10    10   HIS    HA      H    10      4.600      5.340     -0.740  1
        1    47  .    18     1     1     A    10    10   HIS     C      C    10    175.610    172.888      2.722  1
        1    48  .    18     1     1     A    10    10   HIS    CA      C    10     55.760     53.825      1.935  1
        1    49  .    18     1     1     A    10    10   HIS    CB      C    10     29.990     32.485     -2.495  1
        1    50  .    18     1     1     A    10    10   HIS     N      N    10    119.320    115.221      4.099  1
        1    51  .    18     1     1     A    11    11   GLY     H      H    11      8.530      8.485      0.045  1
        1    52  .    18     1     1     A    11    11   GLY   HA2      H    11      3.930      4.264     -0.334  1
        1    53  .    18     1     1     A    11    11   GLY     C      C    11    174.420    172.335      2.085  1
        1    54  .    18     1     1     A    11    11   GLY    CA      C    11     45.290     45.747     -0.457  1
        1    55  .    18     1     1     A    11    11   GLY     N      N    11    110.300    106.412      3.888  1
        1    56  .    18     1     1     A    12    12   GLY     H      H    12      8.350      8.316      0.034  1
        1    57  .    18     1     1     A    12    12   GLY   HA2      H    12      3.950      4.499     -0.549  1
        1    58  .    18     1     1     A    12    12   GLY     C      C    12    174.060    171.991      2.069  1
        1    59  .    18     1     1     A    12    12   GLY    CA      C    12     45.010     45.905     -0.895  1
        1    60  .    18     1     1     A    12    12   GLY     N      N    12    108.950    109.333     -0.383  1
        1    61  .    18     1     1     A    13    13   LEU     H      H    13      8.180      8.741     -0.561  1
        1    62  .    18     1     1     A    13    13   LEU    HA      H    13      4.310      5.118     -0.808  1
        1    67  .    18     1     1     A    13    13   LEU     C      C    13    177.170    174.793      2.377  1
        1    68  .    18     1     1     A    13    13   LEU    CA      C    13     55.170     53.342      1.828  1
        1    69  .    18     1     1     A    13    13   LEU    CB      C    13     42.070     44.717     -2.647  1
        1    73  .    18     1     1     A    13    13   LEU     N      N    13    121.530    118.684      2.846  1
        1    74  .    18     1     1     A    14    14   ASN     H      H    14      8.480      8.819     -0.339  1
        1    75  .    18     1     1     A    14    14   ASN    HA      H    14      4.630      5.423     -0.793  1
        1    80  .    18     1     1     A    14    14   ASN     C      C    14    174.960    174.284      0.676  1
        1    81  .    18     1     1     A    14    14   ASN    CA      C    14     53.220     51.544      1.676  1
        1    82  .    18     1     1     A    14    14   ASN    CB      C    14     38.390     42.677     -4.287  1
        1    83  .    18     1     1     A    14    14   ASN     N      N    14    119.010    115.350      3.660  1
        1    85  .    18     1     1     A    15    15   GLN     H      H    15      8.280      8.703     -0.423  1
        1    86  .    18     1     1     A    15    15   GLN    HA      H    15      4.300      4.561     -0.261  1
        1    92  .    18     1     1     A    15    15   GLN     C      C    15    175.770    176.402     -0.632  1
        1    93  .    18     1     1     A    15    15   GLN    CA      C    15     55.830     56.544     -0.714  1
        1    94  .    18     1     1     A    15    15   GLN    CB      C    15     29.130     30.684     -1.554  1
        1    96  .    18     1     1     A    15    15   GLN     N      N    15    120.340    118.393      1.947  1
        1    98  .    18     1     1     A    16    16   LEU     H      H    16      8.250      8.112      0.138  1
        1    99  .    18     1     1     A    16    16   LEU    HA      H    16      4.330      4.337     -0.007  1
        1   106  .    18     1     1     A    16    16   LEU     C      C    16    177.660    175.692      1.968  1
        1   107  .    18     1     1     A    16    16   LEU    CA      C    16     55.160     56.911     -1.751  1
        1   108  .    18     1     1     A    16    16   LEU    CB      C    16     42.040     40.942      1.098  1
        1   112  .    18     1     1     A    16    16   LEU     N      N    16    122.680    118.818      3.862  1
        1   113  .    18     1     1     A    17    17   GLY     H      H    17      8.350      8.554     -0.204  1
        1   114  .    18     1     1     A    17    17   GLY   HA2      H    17      3.950      4.228     -0.278  1
        1   115  .    18     1     1     A    17    17   GLY     C      C    17    174.340    172.459      1.881  1
        1   116  .    18     1     1     A    17    17   GLY    CA      C    17     45.200     45.372     -0.172  1
        1   117  .    18     1     1     A    17    17   GLY     N      N    17    109.390    108.310      1.080  1
        1   118  .    18     1     1     A    18    18   GLY     H      H    18      8.190      8.823     -0.633  1
        1   119  .    18     1     1     A    18    18   GLY   HA2      H    18      3.910      4.067     -0.157  1
        1   120  .    18     1     1     A    18    18   GLY     C      C    18    173.390    172.657      0.733  1
        1   121  .    18     1     1     A    18    18   GLY    CA      C    18     44.960     45.622     -0.662  1
        1   122  .    18     1     1     A    18    18   GLY     N      N    18    108.500    107.034      1.466  1
        1   123  .    18     1     1     A    19    19   ALA     H      H    19      8.060      8.555     -0.495  1
        1   124  .    18     1     1     A    19    19   ALA    HA      H    19      4.300      4.835     -0.535  1
        1   128  .    18     1     1     A    19    19   ALA     C      C    19    176.680    177.054     -0.374  1
        1   129  .    18     1     1     A    19    19   ALA    CA      C    19     51.890     51.280      0.610  1
        1   130  .    18     1     1     A    19    19   ALA    CB      C    19     18.970     22.842     -3.872  1
        1   131  .    18     1     1     A    19    19   ALA     N      N    19    123.250    122.902      0.348  1
        1   132  .    18     1     1     A    20    20   PHE     H      H    20      8.180      9.155     -0.975  1
        1   133  .    18     1     1     A    20    20   PHE    HA      H    20      4.780      4.365      0.415  1
        1   139  .    18     1     1     A    20    20   PHE     C      C    20    175.650    174.692      0.958  1
        1   140  .    18     1     1     A    20    20   PHE    CA      C    20     57.320     59.144     -1.824  1
        1   141  .    18     1     1     A    20    20   PHE    CB      C    20     40.100     38.756      1.344  1
        1   145  .    18     1     1     A    20    20   PHE     N      N    20    119.460    120.107     -0.647  1
        1   146  .    18     1     1     A    21    21   VAL     H      H    21      8.190      7.845      0.345  1
        1   147  .    18     1     1     A    21    21   VAL    HA      H    21      3.870      4.408     -0.538  1
        1   152  .    18     1     1     A    21    21   VAL     C      C    21    175.550    175.186      0.364  1
        1   153  .    18     1     1     A    21    21   VAL    CA      C    21     62.030     63.380     -1.350  1
        1   154  .    18     1     1     A    21    21   VAL    CB      C    21     32.430     34.250     -1.820  1
        1   156  .    18     1     1     A    21    21   VAL     N      N    21    121.510    118.910      2.600  1
        1   157  .    18     1     1     A    22    22   ASN     H      H    22      8.600      8.128      0.472  1
        1   158  .    18     1     1     A    22    22   ASN    HA      H    22      4.600      4.652     -0.052  1
        1   163  .    18     1     1     A    22    22   ASN    CA      C    22     53.540     53.057      0.483  1
        1   164  .    18     1     1     A    22    22   ASN    CB      C    22     38.370     39.567     -1.197  1
        1   165  .    18     1     1     A    22    22   ASN     N      N    22    122.930    120.369      2.561  1
        1   167  .    18     1     1     A    23    23   GLY     H      H    23      8.370      8.794     -0.424  1
        1   168  .    18     1     1     A    23    23   GLY   HA2      H    23      4.030      3.957      0.073  1
        1   169  .    18     1     1     A    23    23   GLY   HA3      H    23      3.800      3.964     -0.164  1
        1   170  .    18     1     1     A    23    23   GLY     C      C    23    173.490    174.144     -0.654  1
        1   171  .    18     1     1     A    23    23   GLY    CA      C    23     45.100     45.966     -0.866  1
        1   172  .    18     1     1     A    23    23   GLY     N      N    23    108.220    114.358     -6.138  1
        1   173  .    18     1     1     A    24    24   ARG     H      H    24      7.870      7.895     -0.025  1
        1   174  .    18     1     1     A    24    24   ARG    HA      H    24      4.650      4.517      0.133  1
        1   178  .    18     1     1     A    24    24   ARG     C      C    24    173.570    174.830     -1.260  1
        1   179  .    18     1     1     A    24    24   ARG    CA      C    24     53.570     54.178     -0.608  1
        1   180  .    18     1     1     A    24    24   ARG    CB      C    24     30.000     30.454     -0.454  1
        1   182  .    18     1     1     A    24    24   ARG     N      N    24    121.260    122.697     -1.437  1
        1   183  .    18     1     1     A    25    25   PRO    HA      H    25      4.360      4.725     -0.365  1
        1   190  .    18     1     1     A    25    25   PRO    CA      C    25     62.020     62.377     -0.357  1
        1   191  .    18     1     1     A    25    25   PRO    CB      C    25     32.100     33.070     -0.970  1
        1   194  .    18     1     1     A    26    26   LEU     H      H    26      8.430      8.341      0.089  1
        1   195  .    18     1     1     A    26    26   LEU    HA      H    26      4.510      4.864     -0.354  1
        1   205  .    18     1     1     A    26    26   LEU    CA      C    26     52.560     51.908      0.652  1
        1   206  .    18     1     1     A    26    26   LEU    CB      C    26     42.290     42.692     -0.402  1
        1   210  .    18     1     1     A    26    26   LEU     N      N    26    124.620    121.591      3.029  1
        1   211  .    18     1     1     A    27    27   PRO    HA      H    27      4.460      4.713     -0.253  1
        1   216  .    18     1     1     A    27    27   PRO    CA      C    27     62.920     62.252      0.668  1
        1   217  .    18     1     1     A    27    27   PRO    CB      C    27     32.120     33.088     -0.968  1
        1   220  .    18     1     1     A    28    28   GLU     H      H    28      8.940      8.628      0.312  1
        1   221  .    18     1     1     A    28    28   GLU    HA      H    28      4.000      3.955      0.045  1
        1   226  .    18     1     1     A    28    28   GLU    CA      C    28     59.510     59.350      0.160  1
        1   227  .    18     1     1     A    28    28   GLU    CB      C    28     28.960     29.164     -0.204  1
        1   229  .    18     1     1     A    28    28   GLU     N      N    28    125.220    120.688      4.532  1
        1   230  .    18     1     1     A    29    29   VAL     H      H    29      8.330      8.025      0.305  1
        1   231  .    18     1     1     A    29    29   VAL    HA      H    29      3.960      3.842      0.118  1
        1   239  .    18     1     1     A    29    29   VAL    CA      C    29     64.850     64.722      0.128  1
        1   240  .    18     1     1     A    29    29   VAL    CB      C    29     31.180     31.464     -0.284  1
        1   243  .    18     1     1     A    29    29   VAL     N      N    29    115.400    119.342     -3.942  1
        1   244  .    18     1     1     A    30    30   VAL     H      H    30      7.090      8.230     -1.140  1
        1   245  .    18     1     1     A    30    30   VAL    HA      H    30      3.650      3.610      0.040  1
        1   253  .    18     1     1     A    30    30   VAL     C      C    30    176.890    177.343     -0.453  1
        1   254  .    18     1     1     A    30    30   VAL    CA      C    30     65.710     64.974      0.736  1
        1   255  .    18     1     1     A    30    30   VAL    CB      C    30     31.430     31.051      0.379  1
        1   258  .    18     1     1     A    30    30   VAL     N      N    30    121.140    119.960      1.180  1
        1   259  .    18     1     1     A    31    31   ARG     H      H    31      7.760      8.125     -0.365  1
        1   260  .    18     1     1     A    31    31   ARG    HA      H    31      3.670      3.945     -0.275  1
        1   266  .    18     1     1     A    31    31   ARG    CA      C    31     60.440     60.269      0.171  1
        1   267  .    18     1     1     A    31    31   ARG    CB      C    31     29.440     30.186     -0.746  1
        1   270  .    18     1     1     A    31    31   ARG     N      N    31    120.060    122.191     -2.131  1
        1   271  .    18     1     1     A    32    32   GLN     H      H    32      8.270      7.804      0.466  1
        1   272  .    18     1     1     A    32    32   GLN    HA      H    32      3.760      4.109     -0.349  1
        1   279  .    18     1     1     A    32    32   GLN     C      C    32    177.380    178.805     -1.425  1
        1   280  .    18     1     1     A    32    32   GLN    CA      C    32     57.860     58.884     -1.024  1
        1   281  .    18     1     1     A    32    32   GLN    CB      C    32     27.940     28.380     -0.440  1
        1   283  .    18     1     1     A    32    32   GLN     N      N    32    115.420    118.685     -3.265  1
        1   285  .    18     1     1     A    33    33   ARG     H      H    33      7.600      7.817     -0.217  1
        1   286  .    18     1     1     A    33    33   ARG    HA      H    33      4.130      4.040      0.090  1
        1   290  .    18     1     1     A    33    33   ARG     C      C    33    177.870    178.631     -0.761  1
        1   291  .    18     1     1     A    33    33   ARG    CA      C    33     58.530     59.184     -0.654  1
        1   292  .    18     1     1     A    33    33   ARG    CB      C    33     29.630     29.965     -0.335  1
        1   295  .    18     1     1     A    33    33   ARG     N      N    33    119.640    119.676     -0.036  1
        1   296  .    18     1     1     A    34    34   ILE     H      H    34      7.990      8.238     -0.248  1
        1   297  .    18     1     1     A    34    34   ILE    HA      H    34      3.390      3.707     -0.317  1
        1   307  .    18     1     1     A    34    34   ILE    CA      C    34     66.100     65.606      0.494  1
        1   308  .    18     1     1     A    34    34   ILE    CB      C    34     37.790     38.130     -0.340  1
        1   312  .    18     1     1     A    34    34   ILE     N      N    34    119.320    120.995     -1.675  1
        1   313  .    18     1     1     A    35    35   VAL     H      H    35      7.340      8.290     -0.950  1
        1   314  .    18     1     1     A    35    35   VAL    HA      H    35      3.250      3.495     -0.245  1
        1   322  .    18     1     1     A    35    35   VAL    CA      C    35     66.570     66.926     -0.356  1
        1   323  .    18     1     1     A    35    35   VAL    CB      C    35     31.550     31.598     -0.048  1
        1   326  .    18     1     1     A    35    35   VAL     N      N    35    118.020    119.913     -1.893  1
        1   327  .    18     1     1     A    36    36   ASP     H      H    36      8.640      8.417      0.223  1
        1   328  .    18     1     1     A    36    36   ASP    HA      H    36      4.380      4.335      0.045  1
        1   331  .    18     1     1     A    36    36   ASP    CA      C    36     57.470     57.551     -0.081  1
        1   332  .    18     1     1     A    36    36   ASP    CB      C    36     40.200     41.696     -1.496  1
        1   333  .    18     1     1     A    36    36   ASP     N      N    36    121.440    120.120      1.320  1
        1   334  .    18     1     1     A    37    37   LEU     H      H    37      8.510      8.148      0.362  1
        1   335  .    18     1     1     A    37    37   LEU    HA      H    37      3.990      4.002     -0.012  1
        1   342  .    18     1     1     A    37    37   LEU    CA      C    37     57.770     58.236     -0.466  1
        1   343  .    18     1     1     A    37    37   LEU    CB      C    37     41.450     41.425      0.025  1
        1   346  .    18     1     1     A    37    37   LEU     N      N    37    119.940    119.845      0.095  1
        1   347  .    18     1     1     A    38    38   ALA     H      H    38      8.170      8.340     -0.170  1
        1   348  .    18     1     1     A    38    38   ALA    HA      H    38      4.280      4.092      0.188  1
        1   352  .    18     1     1     A    38    38   ALA     C      C    38    182.410    179.491      2.919  1
        1   353  .    18     1     1     A    38    38   ALA    CA      C    38     54.970     54.950      0.020  1
        1   354  .    18     1     1     A    38    38   ALA    CB      C    38     18.080     18.265     -0.185  1
        1   355  .    18     1     1     A    38    38   ALA     N      N    38    123.220    121.015      2.205  1
        1   356  .    18     1     1     A    39    39   HIS     H      H    39      8.490      8.069      0.421  1
        1   357  .    18     1     1     A    39    39   HIS    HA      H    39      4.480      4.335      0.145  1
        1   361  .    18     1     1     A    39    39   HIS     C      C    39    176.490    177.268     -0.778  1
        1   362  .    18     1     1     A    39    39   HIS    CA      C    39     58.740     59.367     -0.627  1
        1   363  .    18     1     1     A    39    39   HIS    CB      C    39     28.670     29.415     -0.745  1
        1   364  .    18     1     1     A    39    39   HIS     N      N    39    119.210    117.599      1.611  1
        1   365  .    18     1     1     A    40    40   GLN     H      H    40      7.760      8.004     -0.244  1
        1   366  .    18     1     1     A    40    40   GLN    HA      H    40      4.360      4.075      0.285  1
        1   373  .    18     1     1     A    40    40   GLN     C      C    40    175.900    176.386     -0.486  1
        1   374  .    18     1     1     A    40    40   GLN    CA      C    40     55.930     55.368      0.562  1
        1   375  .    18     1     1     A    40    40   GLN    CB      C    40     28.780     29.272     -0.492  1
        1   377  .    18     1     1     A    40    40   GLN     N      N    40    117.620    115.505      2.115  1
        1   379  .    18     1     1     A    41    41   GLY     H      H    41      7.890      8.021     -0.131  1
        1   380  .    18     1     1     A    41    41   GLY   HA2      H    41      4.240      3.919      0.321  1
        1   381  .    18     1     1     A    41    41   GLY   HA3      H    41      3.710      3.939     -0.229  1
        1   382  .    18     1     1     A    41    41   GLY     C      C    41    173.970    174.262     -0.292  1
        1   383  .    18     1     1     A    41    41   GLY    CA      C    41     45.000     46.131     -1.131  1
        1   384  .    18     1     1     A    41    41   GLY     N      N    41    107.170    109.419     -2.249  1
        1   385  .    18     1     1     A    42    42   VAL     H      H    42      7.740      8.055     -0.315  1
        1   386  .    18     1     1     A    42    42   VAL    HA      H    42      3.860      4.613     -0.753  1
        1   394  .    18     1     1     A    42    42   VAL     C      C    42    175.930    175.099      0.831  1
        1   395  .    18     1     1     A    42    42   VAL    CA      C    42     62.800     60.808      1.992  1
        1   396  .    18     1     1     A    42    42   VAL    CB      C    42     30.880     35.462     -4.582  1
        1   399  .    18     1     1     A    42    42   VAL     N      N    42    123.250    121.435      1.815  1
        1   400  .    18     1     1     A    43    43   ARG     H      H    43      9.060      8.438      0.622  1
        1   401  .    18     1     1     A    43    43   ARG    HA      H    43      4.410      4.590     -0.180  1
        1   407  .    18     1     1     A    43    43   ARG     C      C    43    176.760    177.249     -0.489  1
        1   408  .    18     1     1     A    43    43   ARG    CA      C    43     55.110     54.800      0.310  1
        1   409  .    18     1     1     A    43    43   ARG    CB      C    43     29.720     30.472     -0.752  1
        1   411  .    18     1     1     A    43    43   ARG     N      N    43    128.040    125.414      2.626  1
        1   412  .    18     1     1     A    45    45   CYS     H      H    45      8.700      8.539      0.161  1
        1   413  .    18     1     1     A    45    45   CYS    HA      H    45      4.220      4.741     -0.521  1
        1   416  .    18     1     1     A    45    45   CYS    CA      C    45     59.970     60.088     -0.118  1
        1   417  .    18     1     1     A    45    45   CYS    CB      C    45     26.360     30.075     -3.715  1
        1   418  .    18     1     1     A    45    45   CYS     N      N    45    114.380    120.475     -6.095  1
        1   419  .    18     1     1     A    46    46   ASP     H      H    46      7.410      8.584     -1.174  1
        1   420  .    18     1     1     A    46    46   ASP    HA      H    46      4.690      4.480      0.210  1
        1   423  .    18     1     1     A    46    46   ASP    CA      C    46     56.780     57.344     -0.564  1
        1   424  .    18     1     1     A    46    46   ASP    CB      C    46     40.500     40.811     -0.311  1
        1   425  .    18     1     1     A    46    46   ASP     N      N    46    124.620    120.296      4.324  1
        1   426  .    18     1     1     A    47    47   ILE     H      H    47      8.180      7.729      0.451  1
        1   427  .    18     1     1     A    47    47   ILE    HA      H    47      3.950      3.674      0.276  1
        1   437  .    18     1     1     A    47    47   ILE     C      C    47    177.210    178.085     -0.875  1
        1   438  .    18     1     1     A    47    47   ILE    CA      C    47     66.450     65.302      1.148  1
        1   439  .    18     1     1     A    47    47   ILE    CB      C    47     37.580     37.540      0.040  1
        1   443  .    18     1     1     A    47    47   ILE     N      N    47    123.550    121.447      2.103  1
        1   444  .    18     1     1     A    48    48   SER     H      H    48      7.940      8.167     -0.227  1
        1   445  .    18     1     1     A    48    48   SER    HA      H    48      4.040      4.078     -0.038  1
        1   447  .    18     1     1     A    48    48   SER    CA      C    48     61.090     61.339     -0.249  1
        1   448  .    18     1     1     A    48    48   SER    CB      C    48     62.950     63.258     -0.308  1
        1   449  .    18     1     1     A    48    48   SER     N      N    48    112.060    115.867     -3.807  1
        1   450  .    18     1     1     A    49    49   ARG     H      H    49      7.270      7.378     -0.108  1
        1   451  .    18     1     1     A    49    49   ARG    HA      H    49      4.100      4.147     -0.047  1
        1   457  .    18     1     1     A    49    49   ARG     C      C    49    178.630    179.318     -0.688  1
        1   458  .    18     1     1     A    49    49   ARG    CA      C    49     58.770     59.386     -0.616  1
        1   459  .    18     1     1     A    49    49   ARG    CB      C    49     30.380     30.356      0.024  1
        1   462  .    18     1     1     A    49    49   ARG     N      N    49    118.700    122.030     -3.330  1
        1   463  .    18     1     1     A    50    50   GLN     H      H    50      8.280      8.209      0.071  1
        1   464  .    18     1     1     A    50    50   GLN    HA      H    50      4.060      3.982      0.078  1
        1   471  .    18     1     1     A    50    50   GLN     C      C    50    177.800    177.718      0.082  1
        1   472  .    18     1     1     A    50    50   GLN    CA      C    50     58.850     58.910     -0.060  1
        1   473  .    18     1     1     A    50    50   GLN    CB      C    50     28.780     28.387      0.393  1
        1   475  .    18     1     1     A    50    50   GLN     N      N    50    117.670    118.826     -1.156  1
        1   477  .    18     1     1     A    51    51   LEU     H      H    51      8.040      8.030      0.010  1
        1   478  .    18     1     1     A    51    51   LEU    HA      H    51      4.360      4.541     -0.181  1
        1   488  .    18     1     1     A    51    51   LEU    CA      C    51     54.230     55.013     -0.783  1
        1   489  .    18     1     1     A    51    51   LEU    CB      C    51     41.680     42.541     -0.861  1
        1   493  .    18     1     1     A    51    51   LEU     N      N    51    115.410    118.302     -2.892  1
        1   494  .    18     1     1     A    52    52   ARG     H      H    52      7.760      7.697      0.063  1
        1   495  .    18     1     1     A    52    52   ARG    HA      H    52      3.900      3.876      0.024  1
        1   500  .    18     1     1     A    52    52   ARG     C      C    52    175.160    175.032      0.128  1
        1   501  .    18     1     1     A    52    52   ARG    CA      C    52     56.920     57.114     -0.194  1
        1   502  .    18     1     1     A    52    52   ARG    CB      C    52     26.140     27.801     -1.661  1
        1   505  .    18     1     1     A    52    52   ARG     N      N    52    116.740    117.311     -0.571  1
        1   506  .    18     1     1     A    53    53   VAL     H      H    53      7.640      7.672     -0.032  1
        1   507  .    18     1     1     A    53    53   VAL    HA      H    53      4.610      4.729     -0.119  1
        1   515  .    18     1     1     A    53    53   VAL    CA      C    53     58.800     58.738      0.062  1
        1   516  .    18     1     1     A    53    53   VAL    CB      C    53     35.010     35.675     -0.665  1
        1   519  .    18     1     1     A    53    53   VAL     N      N    53    112.480    114.582     -2.102  1
        1   520  .    18     1     1     A    54    54   SER     H      H    54      8.740      8.904     -0.164  1
        1   521  .    18     1     1     A    54    54   SER    HA      H    54      4.300      4.381     -0.081  1
        1   524  .    18     1     1     A    54    54   SER    CA      C    54     58.090     61.145     -3.055  1
        1   525  .    18     1     1     A    54    54   SER    CB      C    54     64.450     63.032      1.418  1
        1   526  .    18     1     1     A    54    54   SER     N      N    54    119.580    117.601      1.979  1
        1   527  .    18     1     1     A    55    55   HIS     H      H    55      9.100      7.751      1.349  1
        1   528  .    18     1     1     A    55    55   HIS    HA      H    55      4.230      4.777     -0.547  1
        1   531  .    18     1     1     A    55    55   HIS    CA      C    55     59.170     56.646      2.524  1
        1   532  .    18     1     1     A    55    55   HIS    CB      C    55     29.820     31.952     -2.132  1
        1   533  .    18     1     1     A    55    55   HIS     N      N    55    123.140    117.948      5.192  1
        1   534  .    18     1     1     A    56    56   GLY     H      H    56      8.820      8.639      0.181  1
        1   535  .    18     1     1     A    56    56   GLY   HA2      H    56      3.880      3.753      0.127  1
        1   536  .    18     1     1     A    56    56   GLY   HA3      H    56      3.650      3.782     -0.132  1
        1   537  .    18     1     1     A    56    56   GLY    CA      C    56     46.640     47.198     -0.558  1
        1   538  .    18     1     1     A    56    56   GLY     N      N    56    107.790    106.332      1.458  1
        1   539  .    18     1     1     A    57    57   CYS     H      H    57      7.830      7.903     -0.073  1
        1   540  .    18     1     1     A    57    57   CYS    HA      H    57      4.110      4.066      0.044  1
        1   543  .    18     1     1     A    57    57   CYS    CA      C    57     62.030     63.199     -1.169  1
        1   544  .    18     1     1     A    57    57   CYS    CB      C    57     26.420     27.224     -0.804  1
        1   545  .    18     1     1     A    57    57   CYS     N      N    57    122.090    120.355      1.735  1
        1   546  .    18     1     1     A    58    58   VAL     H      H    58      7.670      7.924     -0.254  1
        1   547  .    18     1     1     A    58    58   VAL    HA      H    58      3.390      3.545     -0.155  1
        1   555  .    18     1     1     A    58    58   VAL    CA      C    58     67.310     66.813      0.497  1
        1   556  .    18     1     1     A    58    58   VAL    CB      C    58     31.500     31.442      0.058  1
        1   559  .    18     1     1     A    58    58   VAL     N      N    58    118.780    121.477     -2.697  1
        1   560  .    18     1     1     A    59    59   SER     H      H    59      8.530      8.066      0.464  1
        1   561  .    18     1     1     A    59    59   SER    HA      H    59      4.070      3.994      0.076  1
        1   564  .    18     1     1     A    59    59   SER    CA      C    59     61.920     61.511      0.409  1
        1   565  .    18     1     1     A    59    59   SER    CB      C    59     62.610     62.770     -0.160  1
        1   566  .    18     1     1     A    59    59   SER     N      N    59    113.950    115.013     -1.063  1
        1   567  .    18     1     1     A    60    60   LYS     H      H    60      7.880      7.921     -0.041  1
        1   568  .    18     1     1     A    60    60   LYS    HA      H    60      4.070      4.012      0.058  1
        1   574  .    18     1     1     A    60    60   LYS     C      C    60    178.980    179.411     -0.431  1
        1   575  .    18     1     1     A    60    60   LYS    CA      C    60     58.960     59.273     -0.313  1
        1   576  .    18     1     1     A    60    60   LYS    CB      C    60     32.150     32.303     -0.153  1
        1   580  .    18     1     1     A    60    60   LYS     N      N    60    122.410    121.812      0.598  1
        1   581  .    18     1     1     A    61    61   ILE     H      H    61      7.880      8.126     -0.246  1
        1   582  .    18     1     1     A    61    61   ILE    HA      H    61      3.830      3.610      0.220  1
        1   591  .    18     1     1     A    61    61   ILE    CA      C    61     63.110     64.952     -1.842  1
        1   592  .    18     1     1     A    61    61   ILE    CB      C    61     36.920     37.123     -0.203  1
        1   596  .    18     1     1     A    61    61   ILE     N      N    61    120.060    120.704     -0.644  1
        1   597  .    18     1     1     A    62    62   LEU     H      H    62      8.420      7.987      0.433  1
        1   598  .    18     1     1     A    62    62   LEU    HA      H    62      4.110      4.190     -0.080  1
        1   608  .    18     1     1     A    62    62   LEU    CA      C    62     56.630     55.771      0.859  1
        1   609  .    18     1     1     A    62    62   LEU    CB      C    62     40.780     42.839     -2.059  1
        1   613  .    18     1     1     A    62    62   LEU     N      N    62    118.310    121.107     -2.797  1
        1   614  .    18     1     1     A    63    63   GLY     H      H    63      8.080      7.456      0.624  1
        1   615  .    18     1     1     A    63    63   GLY   HA2      H    63      3.900      3.747      0.153  1
        1   616  .    18     1     1     A    63    63   GLY   HA3      H    63      3.970      3.869      0.101  1
        1   617  .    18     1     1     A    63    63   GLY    CA      C    63     46.690     44.211      2.479  1
        1   618  .    18     1     1     A    63    63   GLY     N      N    63    106.720    106.135      0.585  1
        1   619  .    18     1     1     A    64    64   ARG     H      H    64      7.810      8.323     -0.513  1
        1   620  .    18     1     1     A    64    64   ARG    HA      H    64      4.240      3.950      0.290  1
        1   625  .    18     1     1     A    64    64   ARG     C      C    64    177.180    175.313      1.867  1
        1   626  .    18     1     1     A    64    64   ARG    CA      C    64     56.990     56.579      0.411  1
        1   627  .    18     1     1     A    64    64   ARG    CB      C    64     30.260     30.218      0.042  1
        1   630  .    18     1     1     A    64    64   ARG     N      N    64    119.560    120.295     -0.735  1
        1   631  .    18     1     1     A    65    65   TYR     H      H    65      8.080      7.922      0.158  1
        1   632  .    18     1     1     A    65    65   TYR    HA      H    65      4.370      4.466     -0.096  1
        1   638  .    18     1     1     A    65    65   TYR    CA      C    65     59.520     58.860      0.660  1
        1   639  .    18     1     1     A    65    65   TYR    CB      C    65     38.540     37.238      1.302  1
        1   643  .    18     1     1     A    65    65   TYR     N      N    65    119.670    114.962      4.708  1
        1   644  .    18     1     1     A    66    66   TYR     H      H    66      8.190      8.187      0.003  1
        1   645  .    18     1     1     A    66    66   TYR    HA      H    66      4.450      4.171      0.279  1
        1   651  .    18     1     1     A    66    66   TYR    CA      C    66     58.750     58.465      0.285  1
        1   652  .    18     1     1     A    66    66   TYR    CB      C    66     38.260     35.900      2.360  1
        1   656  .    18     1     1     A    66    66   TYR     N      N    66    119.930    120.046     -0.116  1
        1   657  .    18     1     1     A    67    67   GLU     H      H    67      8.120      7.934      0.186  1
        1   658  .    18     1     1     A    67    67   GLU    HA      H    67      4.250      4.304     -0.054  1
        1   663  .    18     1     1     A    67    67   GLU     C      C    67    176.900    178.472     -1.572  1
        1   664  .    18     1     1     A    67    67   GLU    CA      C    67     57.240     57.076      0.164  1
        1   665  .    18     1     1     A    67    67   GLU    CB      C    67     30.150     30.188     -0.038  1
        1   667  .    18     1     1     A    67    67   GLU     N      N    67    120.850    118.982      1.868  1
        1   668  .    18     1     1     A    68    68   THR     H      H    68      8.040      8.822     -0.782  1
        1   669  .    18     1     1     A    68    68   THR    HA      H    68      4.310      4.104      0.206  1
        1   675  .    18     1     1     A    68    68   THR     C      C    68    175.330    175.582     -0.252  1
        1   676  .    18     1     1     A    68    68   THR    CA      C    68     62.170     65.701     -3.531  1
        1   677  .    18     1     1     A    68    68   THR    CB      C    68     70.010     68.316      1.694  1
        1   679  .    18     1     1     A    68    68   THR     N      N    68    112.210    116.998     -4.788  1
        1   680  .    18     1     1     A    69    69   GLY     H      H    69      8.350      7.897      0.453  1
        1   681  .    18     1     1     A    69    69   GLY   HA2      H    69      3.970      4.052     -0.082  1
        1   682  .    18     1     1     A    69    69   GLY   HA3      H    69      3.830      4.062     -0.232  1
        1   683  .    18     1     1     A    69    69   GLY     C      C    69    173.780    173.435      0.345  1
        1   684  .    18     1     1     A    69    69   GLY    CA      C    69     45.280     46.069     -0.789  1
        1   685  .    18     1     1     A    69    69   GLY     N      N    69    111.170    108.980      2.190  1
        1   686  .    18     1     1     A    70    70   SER     H      H    70      8.080      8.248     -0.168  1
        1   687  .    18     1     1     A    70    70   SER    HA      H    70      4.460      4.668     -0.208  1
        1   689  .    18     1     1     A    70    70   SER     C      C    70    174.110    172.864      1.246  1
        1   690  .    18     1     1     A    70    70   SER    CA      C    70     58.090     56.502      1.588  1
        1   691  .    18     1     1     A    70    70   SER    CB      C    70     63.860     66.117     -2.257  1
        1   692  .    18     1     1     A    70    70   SER     N      N    70    115.170    115.018      0.152  1
        1   693  .    18     1     1     A    71    71   ILE     H      H    71      8.070      8.562     -0.492  1
        1   694  .    18     1     1     A    71    71   ILE    HA      H    71      4.190      3.589      0.601  1
        1   704  .    18     1     1     A    71    71   ILE     C      C    71    175.600    174.854      0.746  1
        1   705  .    18     1     1     A    71    71   ILE    CA      C    71     60.810     62.319     -1.509  1
        1   706  .    18     1     1     A    71    71   ILE    CB      C    71     38.390     36.001      2.389  1
        1   710  .    18     1     1     A    71    71   ILE     N      N    71    121.150    123.550     -2.400  1
        1   711  .    18     1     1     A    72    72   ARG     H      H    72      8.350      7.718      0.632  1
        1   712  .    18     1     1     A    72    72   ARG    HA      H    72      4.620      4.810     -0.190  1
        1   717  .    18     1     1     A    72    72   ARG     C      C    72    173.710    175.756     -2.046  1
        1   718  .    18     1     1     A    72    72   ARG    CA      C    72     53.540     54.048     -0.508  1
        1   719  .    18     1     1     A    72    72   ARG    CB      C    72     29.990     30.269     -0.279  1
        1   722  .    18     1     1     A    72    72   ARG     N      N    72    126.000    117.582      8.418  1
        1   723  .    18     1     1     A    73    73   PRO    HA      H    73      4.400      4.713     -0.313  1
        1   730  .    18     1     1     A    73    73   PRO    CA      C    73     63.170     63.287     -0.117  1
        1   731  .    18     1     1     A    73    73   PRO    CB      C    73     31.540     32.538     -0.998  1
        1   734  .    18     1     1     A    74    74   GLY     H      H    74      8.460      8.733     -0.273  1
        1   735  .    18     1     1     A    74    74   GLY   HA2      H    74      3.930      4.099     -0.169  1
        1   736  .    18     1     1     A    74    74   GLY     C      C    74    173.780    173.295      0.485  1
        1   737  .    18     1     1     A    74    74   GLY    CA      C    74     45.010     45.109     -0.099  1
        1   738  .    18     1     1     A    74    74   GLY     N      N    74    109.360    109.830     -0.470  1
        1   739  .    18     1     1     A    75    75   VAL     H      H    75      7.910      8.008     -0.098  1
        1   740  .    18     1     1     A    75    75   VAL    HA      H    75      4.120      4.782     -0.662  1
        1   745  .    18     1     1     A    75    75   VAL     C      C    75    176.110    174.817      1.293  1
        1   746  .    18     1     1     A    75    75   VAL    CA      C    75     62.130     60.296      1.834  1
        1   747  .    18     1     1     A    75    75   VAL    CB      C    75     32.420     34.421     -2.001  1
        1   749  .    18     1     1     A    75    75   VAL     N      N    75    119.720    124.858     -5.138  1
        1   750  .    18     1     1     A    76    76   ILE     H      H    76      8.310      8.973     -0.663  1
        1   751  .    18     1     1     A    76    76   ILE    HA      H    76      4.140      4.461     -0.321  1
        1   761  .    18     1     1     A    76    76   ILE     C      C    76    176.600    176.173      0.427  1
        1   762  .    18     1     1     A    76    76   ILE    CA      C    76     61.020     60.547      0.473  1
        1   763  .    18     1     1     A    76    76   ILE    CB      C    76     38.230     37.806      0.424  1
        1   767  .    18     1     1     A    76    76   ILE     N      N    76    125.370    130.291     -4.921  1
        1   768  .    18     1     1     A    77    77   GLY     H      H    77      8.540      8.553     -0.013  1
        1   769  .    18     1     1     A    77    77   GLY   HA2      H    77      3.970      4.280     -0.310  1
        1   770  .    18     1     1     A    77    77   GLY   HA3      H    77      4.170      4.281     -0.111  1
        1   771  .    18     1     1     A    77    77   GLY     C      C    77    174.340    173.580      0.760  1
        1   772  .    18     1     1     A    77    77   GLY    CA      C    77     45.100     45.657     -0.557  1
        1   773  .    18     1     1     A    77    77   GLY     N      N    77    113.770    113.926     -0.156  1
        1   774  .    18     1     1     A    78    78   GLY     H      H    78      8.280      8.855     -0.575  1
        1   775  .    18     1     1     A    78    78   GLY   HA2      H    78      3.990      3.869      0.121  1
        1   776  .    18     1     1     A    78    78   GLY     C      C    78    173.920    174.148     -0.228  1
        1   777  .    18     1     1     A    78    78   GLY    CA      C    78     44.910     47.035     -2.125  1
        1   778  .    18     1     1     A    78    78   GLY     N      N    78    108.780    110.591     -1.811  1
        1   779  .    18     1     1     A    79    79   SER     H      H    79      8.240      7.653      0.587  1
        1   780  .    18     1     1     A    79    79   SER    HA      H    79      4.440      4.911     -0.471  1
        1   782  .    18     1     1     A    79    79   SER     C      C    79    173.990    172.566      1.424  1
        1   783  .    18     1     1     A    79    79   SER    CA      C    79     58.030     56.736      1.294  1
        1   784  .    18     1     1     A    79    79   SER    CB      C    79     63.830     63.456      0.374  1
        1   785  .    18     1     1     A    79    79   SER     N      N    79    115.720    110.864      4.856  1
        1   786  .    18     1     1     A    80    80   LYS     H      H    80      8.370      8.760     -0.390  1
        1   787  .    18     1     1     A    80    80   LYS    HA      H    80      4.620      4.855     -0.235  1
        1   794  .    18     1     1     A    80    80   LYS     C      C    80    174.200    174.612     -0.412  1
        1   795  .    18     1     1     A    80    80   LYS    CA      C    80     54.120     54.024      0.096  1
        1   796  .    18     1     1     A    80    80   LYS    CB      C    80     32.240     32.929     -0.689  1
        1   799  .    18     1     1     A    80    80   LYS     N      N    80    124.350    125.989     -1.639  1
        1   800  .    18     1     1     A    81    81   PRO    HA      H    81      4.400      4.821     -0.421  1
        1   807  .    18     1     1     A    81    81   PRO    CA      C    81     63.200     62.432      0.768  1
        1   808  .    18     1     1     A    81    81   PRO    CB      C    81     31.520     32.775     -1.255  1
        1   811  .    18     1     1     A    82    82   LYS     H      H    82      8.490      8.953     -0.463  1
        1   812  .    18     1     1     A    82    82   LYS    HA      H    82      4.320      4.562     -0.242  1
        1   819  .    18     1     1     A    82    82   LYS     C      C    82    176.390    174.815      1.575  1
        1   820  .    18     1     1     A    82    82   LYS    CA      C    82     55.900     55.625      0.275  1
        1   821  .    18     1     1     A    82    82   LYS    CB      C    82     32.640     35.611     -2.971  1
        1   825  .    18     1     1     A    82    82   LYS     N      N    82    122.420    120.784      1.636  1
        1   826  .    18     1     1     A    83    83   VAL     H      H    83      8.090      8.829     -0.739  1
        1   827  .    18     1     1     A    83    83   VAL    HA      H    83      4.130      4.404     -0.274  1
        1   832  .    18     1     1     A    83    83   VAL     C      C    83    175.460    175.865     -0.405  1
        1   833  .    18     1     1     A    83    83   VAL    CA      C    83     61.490     63.256     -1.766  1
        1   834  .    18     1     1     A    83    83   VAL    CB      C    83     33.010     31.257      1.753  1
        1   836  .    18     1     1     A    83    83   VAL     N      N    83    121.220    127.390     -6.170  1
        1   837  .    18     1     1     A    84    84   ALA     H      H    84      8.460      8.681     -0.221  1
        1   838  .    18     1     1     A    84    84   ALA    HA      H    84      4.410      4.940     -0.530  1
        1   842  .    18     1     1     A    84    84   ALA     C      C    84    176.610    175.433      1.177  1
        1   843  .    18     1     1     A    84    84   ALA    CA      C    84     51.490     51.724     -0.234  1
        1   844  .    18     1     1     A    84    84   ALA    CB      C    84     18.480     22.621     -4.141  1
        1   845  .    18     1     1     A    84    84   ALA     N      N    84    128.020    127.736      0.284  1
        1   846  .    18     1     1     A    85    85   THR     H      H    85      7.910      8.457     -0.547  1
        1   847  .    18     1     1     A    85    85   THR    HA      H    85      4.480      4.929     -0.449  1
        1   853  .    18     1     1     A    85    85   THR     C      C    85    173.150    173.660     -0.510  1
        1   854  .    18     1     1     A    85    85   THR    CA      C    85     60.460     58.465      1.995  1
        1   855  .    18     1     1     A    85    85   THR    CB      C    85     68.250     71.597     -3.347  1
        1   857  .    18     1     1     A    85    85   THR     N      N    85    114.750    113.557      1.193  1
        1   858  .    18     1     1     A    86    86   PRO    HA      H    86      4.580      4.445      0.135  1
        1   865  .    18     1     1     A    86    86   PRO    CA      C    86     63.130     64.701     -1.571  1
        1   866  .    18     1     1     A    86    86   PRO    CB      C    86     33.890     32.023      1.867  1
        1   869  .    18     1     1     A    87    87   LYS     H      H    87      8.140      7.617      0.523  1
        1   870  .    18     1     1     A    87    87   LYS    HA      H    87      4.100      4.056      0.044  1
        1   877  .    18     1     1     A    87    87   LYS     C      C    87    178.230    178.913     -0.683  1
        1   878  .    18     1     1     A    87    87   LYS    CA      C    87     58.100     59.331     -1.231  1
        1   879  .    18     1     1     A    87    87   LYS    CB      C    87     31.650     32.114     -0.464  1
        1   883  .    18     1     1     A    87    87   LYS     N      N    87    117.330    118.554     -1.224  1
        1   884  .    18     1     1     A    88    88   VAL     H      H    88      7.480      7.335      0.145  1
        1   885  .    18     1     1     A    88    88   VAL    HA      H    88      3.340      3.719     -0.379  1
        1   893  .    18     1     1     A    88    88   VAL     C      C    88    176.960    178.010     -1.050  1
        1   894  .    18     1     1     A    88    88   VAL    CA      C    88     66.640     65.659      0.981  1
        1   895  .    18     1     1     A    88    88   VAL    CB      C    88     31.390     31.215      0.175  1
        1   898  .    18     1     1     A    88    88   VAL     N      N    88    120.590    117.828      2.762  1
        1   899  .    18     1     1     A    89    89   VAL     H      H    89      8.020      8.133     -0.113  1
        1   900  .    18     1     1     A    89    89   VAL    HA      H    89      3.310      3.497     -0.187  1
        1   908  .    18     1     1     A    89    89   VAL     C      C    89    178.440    178.006      0.434  1
        1   909  .    18     1     1     A    89    89   VAL    CA      C    89     67.380     66.548      0.832  1
        1   910  .    18     1     1     A    89    89   VAL    CB      C    89     31.400     31.359      0.041  1
        1   913  .    18     1     1     A    89    89   VAL     N      N    89    119.700    121.856     -2.156  1
        1   914  .    18     1     1     A    90    90   GLU     H      H    90      8.110      8.081      0.029  1
        1   915  .    18     1     1     A    90    90   GLU    HA      H    90      3.920      3.967     -0.047  1
        1   919  .    18     1     1     A    90    90   GLU    CA      C    90     58.950     59.455     -0.505  1
        1   920  .    18     1     1     A    90    90   GLU    CB      C    90     29.340     29.181      0.159  1
        1   922  .    18     1     1     A    90    90   GLU     N      N    90    120.180    118.908      1.272  1
        1   923  .    18     1     1     A    91    91   LYS     H      H    91      7.740      7.898     -0.158  1
        1   924  .    18     1     1     A    91    91   LYS    HA      H    91      3.760      4.062     -0.302  1
        1   931  .    18     1     1     A    91    91   LYS    CA      C    91     57.150     58.190     -1.040  1
        1   932  .    18     1     1     A    91    91   LYS    CB      C    91     30.030     31.733     -1.703  1
        1   935  .    18     1     1     A    91    91   LYS     N      N    91    119.750    118.387      1.363  1
        1   936  .    18     1     1     A    92    92   ILE     H      H    92      8.130      7.635      0.495  1
        1   937  .    18     1     1     A    92    92   ILE    HA      H    92      3.240      3.640     -0.400  1
        1   946  .    18     1     1     A    92    92   ILE    CA      C    92     66.590     64.820      1.770  1
        1   947  .    18     1     1     A    92    92   ILE    CB      C    92     37.340     37.517     -0.177  1
        1   951  .    18     1     1     A    92    92   ILE     N      N    92    117.770    119.768     -1.998  1
        1   952  .    18     1     1     A    93    93   GLY     H      H    93      7.660      8.245     -0.585  1
        1   953  .    18     1     1     A    93    93   GLY   HA2      H    93      3.850      3.721      0.129  1
        1   954  .    18     1     1     A    93    93   GLY   HA3      H    93      3.640      3.741     -0.101  1
        1   955  .    18     1     1     A    93    93   GLY    CA      C    93     47.050     47.322     -0.272  1
        1   956  .    18     1     1     A    93    93   GLY     N      N    93    103.990    108.498     -4.508  1
        1   957  .    18     1     1     A    94    94   ASP     H      H    94      8.110      7.790      0.320  1
        1   958  .    18     1     1     A    94    94   ASP    HA      H    94      4.360      4.326      0.034  1
        1   961  .    18     1     1     A    94    94   ASP    CA      C    94     57.240     56.875      0.365  1
        1   962  .    18     1     1     A    94    94   ASP    CB      C    94     40.220     40.459     -0.239  1
        1   963  .    18     1     1     A    94    94   ASP     N      N    94    124.010    121.820      2.190  1
        1   964  .    18     1     1     A    95    95   TYR     H      H    95      8.640      7.706      0.934  1
        1   965  .    18     1     1     A    95    95   TYR    HA      H    95      4.420      4.284      0.136  1
        1   970  .    18     1     1     A    95    95   TYR     C      C    95    178.740    178.460      0.280  1
        1   971  .    18     1     1     A    95    95   TYR    CA      C    95     57.710     61.543     -3.833  1
        1   972  .    18     1     1     A    95    95   TYR    CB      C    95     36.300     37.979     -1.679  1
        1   975  .    18     1     1     A    95    95   TYR     N      N    95    120.220    118.224      1.996  1
        1   976  .    18     1     1     A    96    96   LYS     H      H    96      7.970      8.321     -0.351  1
        1   977  .    18     1     1     A    96    96   LYS    HA      H    96      4.030      3.931      0.099  1
        1   984  .    18     1     1     A    96    96   LYS     C      C    96    177.730    179.435     -1.705  1
        1   985  .    18     1     1     A    96    96   LYS    CA      C    96     56.360     59.448     -3.088  1
        1   986  .    18     1     1     A    96    96   LYS    CB      C    96     31.900     32.349     -0.449  1
        1   990  .    18     1     1     A    96    96   LYS     N      N    96    117.820    119.522     -1.702  1
        1   991  .    18     1     1     A    97    97   ARG     H      H    97      8.040      8.412     -0.372  1
        1   992  .    18     1     1     A    97    97   ARG    HA      H    97      4.010      4.030     -0.020  1
        1   998  .    18     1     1     A    97    97   ARG     C      C    97    178.290    178.369     -0.079  1
        1   999  .    18     1     1     A    97    97   ARG    CA      C    97     58.840     59.036     -0.196  1
        1  1000  .    18     1     1     A    97    97   ARG    CB      C    97     29.910     30.002     -0.092  1
        1  1003  .    18     1     1     A    97    97   ARG     N      N    97    119.080    118.453      0.627  1
        1  1004  .    18     1     1     A    98    98   GLN     H      H    98      7.650      7.976     -0.326  1
        1  1005  .    18     1     1     A    98    98   GLN    HA      H    98      4.120      4.274     -0.154  1
        1  1011  .    18     1     1     A    98    98   GLN     C      C    98    176.250    176.498     -0.248  1
        1  1012  .    18     1     1     A    98    98   GLN    CA      C    98     57.450     57.978     -0.528  1
        1  1013  .    18     1     1     A    98    98   GLN    CB      C    98     29.090     29.114     -0.024  1
        1  1015  .    18     1     1     A    98    98   GLN     N      N    98    116.370    117.589     -1.219  1
        1  1017  .    18     1     1     A    99    99   ASN     H      H    99      7.950      8.214     -0.264  1
        1  1018  .    18     1     1     A    99    99   ASN    HA      H    99      5.040      5.031      0.009  1
        1  1023  .    18     1     1     A    99    99   ASN    CA      C    99     50.210     50.207      0.003  1
        1  1024  .    18     1     1     A    99    99   ASN    CB      C    99     38.990     38.990      0.000  1
        1  1025  .    18     1     1     A    99    99   ASN     N      N    99    114.660    116.631     -1.971  1
        1  1027  .    18     1     1     A   100   100   PRO    HA      H   100      4.410      4.243      0.167  1
        1  1033  .    18     1     1     A   100   100   PRO    CA      C   100     63.360     64.743     -1.383  1
        1  1034  .    18     1     1     A   100   100   PRO    CB      C   100     31.790     32.053     -0.263  1
        1  1037  .    18     1     1     A   101   101   THR     H      H   101      7.630      7.768     -0.138  1
        1  1038  .    18     1     1     A   101   101   THR    HA      H   101      4.200      3.861      0.339  1
        1  1044  .    18     1     1     A   101   101   THR    CA      C   101     60.820     65.000     -4.180  1
        1  1045  .    18     1     1     A   101   101   THR    CB      C   101     68.440     67.946      0.494  1
        1  1047  .    18     1     1     A   101   101   THR     N      N   101    107.070    109.171     -2.101  1
        1  1048  .    18     1     1     A   102   102   MET     H      H   102      7.390      7.745     -0.355  1
        1  1049  .    18     1     1     A   102   102   MET    HA      H   102      3.890      3.992     -0.102  1
        1  1057  .    18     1     1     A   102   102   MET     C      C   102    175.740    175.324      0.416  1
        1  1058  .    18     1     1     A   102   102   MET    CA      C   102     57.240     54.098      3.142  1
        1  1059  .    18     1     1     A   102   102   MET    CB      C   102     34.020     32.195      1.825  1
        1  1061  .    18     1     1     A   102   102   MET     N      N   102    122.700    121.024      1.676  1
        1  1062  .    18     1     1     A   103   103   PHE     H      H   103      8.920      8.317      0.603  1
        1  1063  .    18     1     1     A   103   103   PHE    HA      H   103      4.520      4.509      0.011  1
        1  1069  .    18     1     1     A   103   103   PHE     C      C   103    177.950    176.830      1.120  1
        1  1070  .    18     1     1     A   103   103   PHE    CA      C   103     56.690     57.440     -0.750  1
        1  1071  .    18     1     1     A   103   103   PHE    CB      C   103     40.360     39.785      0.575  1
        1  1075  .    18     1     1     A   103   103   PHE     N      N   103    122.920    123.492     -0.572  1
        1  1076  .    18     1     1     A   104   104   ALA     H      H   104      9.430      8.660      0.770  1
        1  1077  .    18     1     1     A   104   104   ALA    HA      H   104      3.920      3.909      0.011  1
        1  1081  .    18     1     1     A   104   104   ALA    CA      C   104     56.050     55.197      0.853  1
        1  1082  .    18     1     1     A   104   104   ALA    CB      C   104     18.560     18.250      0.310  1
        1  1083  .    18     1     1     A   104   104   ALA     N      N   104    123.740    123.019      0.721  1
        1  1084  .    18     1     1     A   105   105   TRP     H      H   105      8.020      7.592      0.428  1
        1  1085  .    18     1     1     A   105   105   TRP    HA      H   105      4.240      4.489     -0.249  1
        1  1094  .    18     1     1     A   105   105   TRP     C      C   105    176.960    179.132     -2.172  1
        1  1095  .    18     1     1     A   105   105   TRP    CA      C   105     59.390     60.201     -0.811  1
        1  1096  .    18     1     1     A   105   105   TRP    CB      C   105     26.780     28.388     -1.608  1
        1  1103  .    18     1     1     A   105   105   TRP     N      N   105    114.040    118.266     -4.226  1
        1  1105  .    18     1     1     A   106   106   GLU     H      H   106      6.160      7.515     -1.355  1
        1  1106  .    18     1     1     A   106   106   GLU    HA      H   106      3.780      4.169     -0.389  1
        1  1110  .    18     1     1     A   106   106   GLU     C      C   106    179.610    179.194      0.416  1
        1  1111  .    18     1     1     A   106   106   GLU    CA      C   106     58.440     58.988     -0.548  1
        1  1112  .    18     1     1     A   106   106   GLU    CB      C   106     29.760     29.602      0.158  1
        1  1114  .    18     1     1     A   106   106   GLU     N      N   106    122.180    122.163      0.017  1
        1  1115  .    18     1     1     A   107   107   ILE     H      H   107      7.750      8.239     -0.489  1
        1  1116  .    18     1     1     A   107   107   ILE    HA      H   107      3.420      3.671     -0.251  1
        1  1126  .    18     1     1     A   107   107   ILE     C      C   107    176.180    177.813     -1.633  1
        1  1127  .    18     1     1     A   107   107   ILE    CA      C   107     65.600     65.236      0.364  1
        1  1128  .    18     1     1     A   107   107   ILE    CB      C   107     37.200     37.561     -0.361  1
        1  1132  .    18     1     1     A   107   107   ILE     N      N   107    122.120    120.958      1.162  1
        1  1133  .    18     1     1     A   108   108   ARG     H      H   108      8.130      7.873      0.257  1
        1  1134  .    18     1     1     A   108   108   ARG    HA      H   108      3.650      3.989     -0.339  1
        1  1138  .    18     1     1     A   108   108   ARG    CA      C   108     60.460     59.798      0.662  1
        1  1139  .    18     1     1     A   108   108   ARG    CB      C   108     29.430     29.946     -0.516  1
        1  1142  .    18     1     1     A   108   108   ARG     N      N   108    120.950    121.501     -0.551  1
        1  1143  .    18     1     1     A   109   109   ASP     H      H   109      7.710      8.081     -0.371  1
        1  1144  .    18     1     1     A   109   109   ASP    HA      H   109      4.420      4.470     -0.050  1
        1  1147  .    18     1     1     A   109   109   ASP     C      C   109    178.790    178.868     -0.078  1
        1  1148  .    18     1     1     A   109   109   ASP    CA      C   109     57.300     56.621      0.679  1
        1  1149  .    18     1     1     A   109   109   ASP    CB      C   109     39.960     40.241     -0.281  1
        1  1150  .    18     1     1     A   109   109   ASP     N      N   109    116.290    119.511     -3.221  1
        1  1151  .    18     1     1     A   110   110   ARG     H      H   110      8.020      8.026     -0.006  1
        1  1152  .    18     1     1     A   110   110   ARG    HA      H   110      4.060      3.962      0.098  1
        1  1159  .    18     1     1     A   110   110   ARG    CA      C   110     59.410     58.580      0.830  1
        1  1160  .    18     1     1     A   110   110   ARG    CB      C   110     29.410     29.533     -0.123  1
        1  1163  .    18     1     1     A   110   110   ARG     N      N   110    123.120    121.042      2.078  1
        1  1164  .    18     1     1     A   111   111   LEU     H      H   111      8.470      7.701      0.769  1
        1  1165  .    18     1     1     A   111   111   LEU    HA      H   111      4.200      4.094      0.106  1
        1  1172  .    18     1     1     A   111   111   LEU     C      C   111    177.310    179.583     -2.273  1
        1  1173  .    18     1     1     A   111   111   LEU    CA      C   111     57.880     58.041     -0.161  1
        1  1174  .    18     1     1     A   111   111   LEU    CB      C   111     42.680     41.704      0.976  1
        1  1177  .    18     1     1     A   111   111   LEU     N      N   111    119.320    119.682     -0.362  1
        1  1178  .    18     1     1     A   112   112   LEU     H      H   112      7.310      7.808     -0.498  1
        1  1179  .    18     1     1     A   112   112   LEU    HA      H   112      4.300      4.003      0.297  1
        1  1189  .    18     1     1     A   112   112   LEU    CA      C   112     56.670     57.996     -1.326  1
        1  1190  .    18     1     1     A   112   112   LEU    CB      C   112     41.960     41.520      0.440  1
        1  1194  .    18     1     1     A   112   112   LEU     N      N   112    117.010    118.840     -1.830  1
        1  1195  .    18     1     1     A   113   113   ALA     H      H   113      8.660      8.631      0.029  1
        1  1196  .    18     1     1     A   113   113   ALA    HA      H   113      4.110      3.952      0.158  1
        1  1200  .    18     1     1     A   113   113   ALA     C      C   113    180.340    179.382      0.958  1
        1  1201  .    18     1     1     A   113   113   ALA    CA      C   113     55.110     55.682     -0.572  1
        1  1202  .    18     1     1     A   113   113   ALA    CB      C   113     18.080     18.555     -0.475  1
        1  1203  .    18     1     1     A   113   113   ALA     N      N   113    125.050    122.176      2.874  1
        1  1204  .    18     1     1     A   114   114   GLU     H      H   114      8.520      8.179      0.341  1
        1  1205  .    18     1     1     A   114   114   GLU    HA      H   114      4.280      4.247      0.033  1
        1  1210  .    18     1     1     A   114   114   GLU     C      C   114    177.100    176.642      0.458  1
        1  1211  .    18     1     1     A   114   114   GLU    CA      C   114     56.460     57.980     -1.520  1
        1  1212  .    18     1     1     A   114   114   GLU    CB      C   114     29.690     30.278     -0.588  1
        1  1214  .    18     1     1     A   114   114   GLU     N      N   114    113.520    117.691     -4.171  1
        1  1215  .    18     1     1     A   115   115   GLY     H      H   115      7.830      7.824      0.006  1
        1  1216  .    18     1     1     A   115   115   GLY   HA2      H   115      4.070      4.019      0.051  1
        1  1217  .    18     1     1     A   115   115   GLY   HA3      H   115      3.870      4.019     -0.149  1
        1  1218  .    18     1     1     A   115   115   GLY     C      C   115    174.420    175.159     -0.739  1
        1  1219  .    18     1     1     A   115   115   GLY    CA      C   115     45.850     46.219     -0.369  1
        1  1220  .    18     1     1     A   115   115   GLY     N      N   115    107.700    107.575      0.125  1
        1  1221  .    18     1     1     A   116   116   VAL     H      H   116      8.140      8.345     -0.205  1
        1  1222  .    18     1     1     A   116   116   VAL    HA      H   116      3.690      3.889     -0.199  1
        1  1230  .    18     1     1     A   116   116   VAL    CA      C   116     64.430     64.862     -0.432  1
        1  1231  .    18     1     1     A   116   116   VAL    CB      C   116     32.190     31.972      0.218  1
        1  1234  .    18     1     1     A   116   116   VAL     N      N   116    120.990    116.967      4.023  1
        1  1235  .    18     1     1     A   117   117   CYS     H      H   117      7.250      7.692     -0.442  1
        1  1236  .    18     1     1     A   117   117   CYS    HA      H   117      4.510      4.706     -0.196  1
        1  1239  .    18     1     1     A   117   117   CYS     C      C   117    171.650    173.436     -1.786  1
        1  1240  .    18     1     1     A   117   117   CYS    CA      C   117     55.750     57.592     -1.842  1
        1  1241  .    18     1     1     A   117   117   CYS    CB      C   117     32.560     29.167      3.393  1
        1  1242  .    18     1     1     A   117   117   CYS     N      N   117    111.870    116.287     -4.417  1
        1  1243  .    18     1     1     A   118   118   ASP     H      H   118      7.660      8.758     -1.098  1
        1  1244  .    18     1     1     A   118   118   ASP    HA      H   118      4.720      4.568      0.152  1
        1  1247  .    18     1     1     A   118   118   ASP     C      C   118    176.030    178.568     -2.538  1
        1  1248  .    18     1     1     A   118   118   ASP    CA      C   118     52.120     55.536     -3.416  1
        1  1249  .    18     1     1     A   118   118   ASP    CB      C   118     42.260     41.129      1.131  1
        1  1250  .    18     1     1     A   118   118   ASP     N      N   118    120.020    119.649      0.371  1
        1  1251  .    18     1     1     A   119   119   ASN     H      H   119      8.610      7.942      0.668  1
        1  1252  .    18     1     1     A   119   119   ASN    HA      H   119      4.300      4.679     -0.379  1
        1  1254  .    18     1     1     A   119   119   ASN     C      C   119    176.180    175.495      0.685  1
        1  1255  .    18     1     1     A   119   119   ASN    CA      C   119     56.440     55.709      0.731  1
        1  1256  .    18     1     1     A   119   119   ASN    CB      C   119     38.570     39.084     -0.514  1
        1  1257  .    18     1     1     A   119   119   ASN     N      N   119    115.740    118.825     -3.085  1
        1  1258  .    18     1     1     A   120   120   ASP     H      H   120      8.430      7.849      0.581  1
        1  1259  .    18     1     1     A   120   120   ASP    HA      H   120      4.680      4.809     -0.129  1
        1  1262  .    18     1     1     A   120   120   ASP     C      C   120    177.520    175.536      1.984  1
        1  1263  .    18     1     1     A   120   120   ASP    CA      C   120     55.820     53.265      2.555  1
        1  1264  .    18     1     1     A   120   120   ASP    CB      C   120     41.420     43.063     -1.643  1
        1  1265  .    18     1     1     A   120   120   ASP     N      N   120    116.450    113.855      2.595  1
        1  1266  .    18     1     1     A   121   121   THR     H      H   121      7.950      7.924      0.026  1
        1  1267  .    18     1     1     A   121   121   THR    HA      H   121      4.470      4.665     -0.195  1
        1  1273  .    18     1     1     A   121   121   THR     C      C   121    175.060    174.888      0.172  1
        1  1274  .    18     1     1     A   121   121   THR    CA      C   121     61.110     61.096      0.014  1
        1  1275  .    18     1     1     A   121   121   THR    CB      C   121     70.910     70.374      0.536  1
        1  1277  .    18     1     1     A   121   121   THR     N      N   121    109.010    111.522     -2.512  1
        1  1278  .    18     1     1     A   122   122   VAL     H      H   122      7.910      7.514      0.396  1
        1  1279  .    18     1     1     A   122   122   VAL    HA      H   122      4.790      4.331      0.459  1
        1  1287  .    18     1     1     A   122   122   VAL     C      C   122    172.300    175.354     -3.054  1
        1  1288  .    18     1     1     A   122   122   VAL    CA      C   122     58.620     60.989     -2.369  1
        1  1289  .    18     1     1     A   122   122   VAL    CB      C   122     32.370     31.669      0.701  1
        1  1292  .    18     1     1     A   122   122   VAL     N      N   122    125.190    121.522      3.668  1
        1  1293  .    18     1     1     A   123   123   PRO    HA      H   123      4.630      4.575      0.055  1
        1  1300  .    18     1     1     A   123   123   PRO    CA      C   123     61.960     62.272     -0.312  1
        1  1301  .    18     1     1     A   123   123   PRO    CB      C   123     31.490     32.779     -1.289  1
        1  1304  .    18     1     1     A   124   124   SER     H      H   124      8.480      8.449      0.031  1
        1  1305  .    18     1     1     A   124   124   SER    HA      H   124      4.470      4.456      0.014  1
        1  1308  .    18     1     1     A   124   124   SER    CA      C   124     56.760     60.205     -3.445  1
        1  1309  .    18     1     1     A   124   124   SER    CB      C   124     64.930     63.683      1.247  1
        1  1310  .    18     1     1     A   124   124   SER     N      N   124    114.550    117.147     -2.597  1
        1  1311  .    18     1     1     A   125   125   VAL     H      H   125      9.030      8.654      0.376  1
        1  1312  .    18     1     1     A   125   125   VAL    HA      H   125      3.510      3.980     -0.470  1
        1  1320  .    18     1     1     A   125   125   VAL     C      C   125    177.670    177.513      0.157  1
        1  1321  .    18     1     1     A   125   125   VAL    CA      C   125     67.680     65.101      2.579  1
        1  1322  .    18     1     1     A   125   125   VAL    CB      C   125     31.270     32.042     -0.772  1
        1  1325  .    18     1     1     A   125   125   VAL     N      N   125    120.720    127.582     -6.862  1
        1  1326  .    18     1     1     A   126   126   SER     H      H   126      8.460      8.348      0.112  1
        1  1327  .    18     1     1     A   126   126   SER    HA      H   126      4.310      4.326     -0.016  1
        1  1330  .    18     1     1     A   126   126   SER    CA      C   126     61.510     61.568     -0.058  1
        1  1331  .    18     1     1     A   126   126   SER    CB      C   126     62.030     62.534     -0.504  1
        1  1332  .    18     1     1     A   126   126   SER     N      N   126    114.280    117.462     -3.182  1
        1  1333  .    18     1     1     A   127   127   SER     H      H   127      8.190      7.708      0.482  1
        1  1334  .    18     1     1     A   127   127   SER    HA      H   127      4.230      4.233     -0.003  1
        1  1336  .    18     1     1     A   127   127   SER    CA      C   127     61.960     61.593      0.367  1
        1  1337  .    18     1     1     A   127   127   SER    CB      C   127     62.890     63.064     -0.174  1
        1  1338  .    18     1     1     A   127   127   SER     N      N   127    120.540    117.736      2.804  1
        1  1339  .    18     1     1     A   128   128   ILE     H      H   128      8.480      7.555      0.925  1
        1  1340  .    18     1     1     A   128   128   ILE    HA      H   128      3.520      3.807     -0.287  1
        1  1350  .    18     1     1     A   128   128   ILE    CA      C   128     66.180     64.436      1.744  1
        1  1351  .    18     1     1     A   128   128   ILE    CB      C   128     37.790     37.681      0.109  1
        1  1355  .    18     1     1     A   128   128   ILE     N      N   128    122.640    118.868      3.772  1
        1  1356  .    18     1     1     A   129   129   ASN     H      H   129      8.610      8.000      0.610  1
        1  1357  .    18     1     1     A   129   129   ASN    HA      H   129      4.560      4.389      0.171  1
        1  1362  .    18     1     1     A   129   129   ASN     C      C   129    177.230    177.973     -0.743  1
        1  1363  .    18     1     1     A   129   129   ASN    CA      C   129     56.010     56.795     -0.785  1
        1  1364  .    18     1     1     A   129   129   ASN    CB      C   129     38.100     39.135     -1.035  1
        1  1365  .    18     1     1     A   129   129   ASN     N      N   129    118.230    119.910     -1.680  1
        1  1367  .    18     1     1     A   130   130   ARG     H      H   130      7.760      8.342     -0.582  1
        1  1368  .    18     1     1     A   130   130   ARG    HA      H   130      4.070      4.172     -0.102  1
        1  1374  .    18     1     1     A   130   130   ARG     C      C   130    178.870    178.101      0.769  1
        1  1375  .    18     1     1     A   130   130   ARG    CA      C   130     59.440     58.346      1.094  1
        1  1376  .    18     1     1     A   130   130   ARG    CB      C   130     29.740     29.165      0.575  1
        1  1379  .    18     1     1     A   130   130   ARG     N      N   130    119.350    117.846      1.504  1
        1  1380  .    18     1     1     A   131   131   ILE     H      H   131      8.080      7.953      0.127  1
        1  1381  .    18     1     1     A   131   131   ILE    HA      H   131      3.670      3.722     -0.052  1
        1  1391  .    18     1     1     A   131   131   ILE     C      C   131    178.380    178.443     -0.063  1
        1  1392  .    18     1     1     A   131   131   ILE    CA      C   131     64.860     65.204     -0.344  1
        1  1393  .    18     1     1     A   131   131   ILE    CB      C   131     38.080     37.485      0.595  1
        1  1397  .    18     1     1     A   131   131   ILE     N      N   131    121.660    120.453      1.207  1
        1  1398  .    18     1     1     A   132   132   ILE     H      H   132      8.300      8.184      0.116  1
        1  1399  .    18     1     1     A   132   132   ILE    HA      H   132      3.890      3.644      0.246  1
        1  1409  .    18     1     1     A   132   132   ILE    CA      C   132     64.190     64.885     -0.695  1
        1  1410  .    18     1     1     A   132   132   ILE    CB      C   132     38.120     37.199      0.921  1
        1  1414  .    18     1     1     A   132   132   ILE     N      N   132    116.410    121.876     -5.466  1
        1  1415  .    18     1     1     A   133   133   ARG     H      H   133      7.750      7.947     -0.197  1
        1  1416  .    18     1     1     A   133   133   ARG    HA      H   133      4.240      4.098      0.142  1
        1  1421  .    18     1     1     A   133   133   ARG     C      C   133    176.800    177.771     -0.971  1
        1  1422  .    18     1     1     A   133   133   ARG    CA      C   133     57.530     58.362     -0.832  1
        1  1423  .    18     1     1     A   133   133   ARG    CB      C   133     30.150     30.364     -0.214  1
        1  1426  .    18     1     1     A   133   133   ARG     N      N   133    119.070    120.423     -1.353  1
        1  1427  .    18     1     1     A   134   134   THR     H      H   134      7.840      7.676      0.164  1
        1  1428  .    18     1     1     A   134   134   THR    HA      H   134      4.320      4.006      0.314  1
        1  1434  .    18     1     1     A   134   134   THR     C      C   134    174.700    177.392     -2.692  1
        1  1435  .    18     1     1     A   134   134   THR    CA      C   134     62.890     65.299     -2.409  1
        1  1436  .    18     1     1     A   134   134   THR    CB      C   134     70.010     68.454      1.556  1
        1  1438  .    18     1     1     A   134   134   THR     N      N   134    112.310    111.240      1.070  1
        1  1439  .    18     1     1     A   135   135   LYS     H      H   135      8.290      7.610      0.680  1
        1  1440  .    18     1     1     A   135   135   LYS    HA      H   135      4.420      4.252      0.168  1
        1  1446  .    18     1     1     A   135   135   LYS    CA      C   135     56.000     57.783     -1.783  1
        1  1447  .    18     1     1     A   135   135   LYS    CB      C   135     32.930     33.422     -0.492  1
        1  1451  .    18     1     1     A   135   135   LYS     N      N   135    122.790    120.133      2.657  1
        1  1452  .    18     1     1     A   136   136   VAL     H      H   136      7.900      7.697      0.203  1
        1  1453  .    18     1     1     A   136   136   VAL    HA      H   136      4.080      4.464     -0.384  1
        1  1458  .    18     1     1     A   136   136   VAL     C      C   136    175.690    173.516      2.174  1
        1  1459  .    18     1     1     A   136   136   VAL    CA      C   136     62.320     60.948      1.372  1
        1  1460  .    18     1     1     A   136   136   VAL    CB      C   136     32.380     33.593     -1.213  1
        1  1462  .    18     1     1     A   136   136   VAL     N      N   136    120.570    116.216      4.354  1
        1  1463  .    18     1     1     A   137   137   GLN     H      H   137      8.400      8.808     -0.408  1
        1  1464  .    18     1     1     A   137   137   GLN    HA      H   137      4.290      5.009     -0.719  1
        1  1470  .    18     1     1     A   137   137   GLN     C      C   137    175.270    174.813      0.457  1
        1  1471  .    18     1     1     A   137   137   GLN    CA      C   137     55.640     53.900      1.740  1
        1  1472  .    18     1     1     A   137   137   GLN    CB      C   137     29.200     31.734     -2.534  1
        1  1474  .    18     1     1     A   137   137   GLN     N      N   137    123.790    125.815     -2.025  1
        1  1476  .    18     1     1     A   138   138   GLN     H      H   138      8.320      8.407     -0.087  1
        1  1477  .    18     1     1     A   138   138   GLN    HA      H   138      4.560      4.705     -0.145  1
        1  1483  .    18     1     1     A   138   138   GLN     C      C   138    173.850    173.480      0.370  1
        1  1484  .    18     1     1     A   138   138   GLN    CA      C   138     53.500     52.156      1.344  1
        1  1485  .    18     1     1     A   138   138   GLN    CB      C   138     28.540     29.802     -1.262  1
        1  1487  .    18     1     1     A   138   138   GLN     N      N   138    122.820    120.610      2.210  1
        1  1489  .    18     1     1     A   139   139   PRO    HA      H   139      4.350      4.413     -0.063  1
        1  1495  .    18     1     1     A   139   139   PRO    CA      C   139     63.230     62.422      0.808  1
        1  1496  .    18     1     1     A   139   139   PRO    CB      C   139     31.550     32.749     -1.199  1
        1  1499  .    18     1     1     A   140   140   PHE     H      H   140      8.100      8.517     -0.417  1
        1  1500  .    18     1     1     A   140   140   PHE    HA      H   140      4.600      4.674     -0.074  1
        1  1506  .    18     1     1     A   140   140   PHE     C      C   140    174.980    174.680      0.300  1
        1  1507  .    18     1     1     A   140   140   PHE    CA      C   140     57.240     56.467      0.773  1
        1  1508  .    18     1     1     A   140   140   PHE    CB      C   140     39.260     36.871      2.389  1
        1  1512  .    18     1     1     A   140   140   PHE     N      N   140    119.460    120.222     -0.762  1
        1  1513  .    18     1     1     A   141   141   ASN     H      H   141      8.240      8.149      0.091  1
        1  1514  .    18     1     1     A   141   141   ASN    HA      H   141      4.650      5.186     -0.536  1
        1  1517  .    18     1     1     A   141   141   ASN     C      C   141    173.990    173.083      0.907  1
        1  1518  .    18     1     1     A   141   141   ASN    CA      C   141     52.670     52.844     -0.174  1
        1  1519  .    18     1     1     A   141   141   ASN    CB      C   141     38.910     42.213     -3.303  1
        1  1520  .    18     1     1     A   141   141   ASN     N      N   141    120.280    120.261      0.019  1
        1  1521  .    18     1     1     A   142   142   LEU     H      H   142      8.060      8.514     -0.454  1
        1  1522  .    18     1     1     A   142   142   LEU    HA      H   142      4.540      4.779     -0.239  1
        1  1531  .    18     1     1     A   142   142   LEU     C      C   142    174.840    175.432     -0.592  1
        1  1532  .    18     1     1     A   142   142   LEU    CA      C   142     52.890     52.081      0.809  1
        1  1533  .    18     1     1     A   142   142   LEU    CB      C   142     41.740     42.720     -0.980  1
        1  1537  .    18     1     1     A   142   142   LEU     N      N   142    123.700    124.006     -0.306  1
        1  1538  .    18     1     1     A   143   143   PRO    HA      H   143      4.390      4.599     -0.209  1
        1  1543  .    18     1     1     A   143   143   PRO    CA      C   143     62.870     62.820      0.050  1
        1  1544  .    18     1     1     A   143   143   PRO    CB      C   143     32.040     29.684      2.356  1
        1  1547  .    18     1     1     A   144   144   MET     H      H   144      8.430      7.918      0.512  1
        1  1548  .    18     1     1     A   144   144   MET    HA      H   144      4.420      4.665     -0.245  1
        1  1553  .    18     1     1     A   144   144   MET     C      C   144    175.820    175.026      0.794  1
        1  1554  .    18     1     1     A   144   144   MET    CA      C   144     55.420     54.535      0.885  1
        1  1555  .    18     1     1     A   144   144   MET    CB      C   144     32.950     31.043      1.907  1
        1  1557  .    18     1     1     A   144   144   MET     N      N   144    120.660    121.988     -1.328  1
        1  1558  .    18     1     1     A   145   145   ASP     H      H   145      8.340      8.860     -0.520  1
        1  1559  .    18     1     1     A   145   145   ASP    HA      H   145      4.630      4.810     -0.180  1
        1  1562  .    18     1     1     A   145   145   ASP     C      C   145    176.170    175.607      0.563  1
        1  1563  .    18     1     1     A   145   145   ASP    CA      C   145     54.010     54.410     -0.400  1
        1  1564  .    18     1     1     A   145   145   ASP    CB      C   145     41.160     41.580     -0.420  1
        1  1565  .    18     1     1     A   145   145   ASP     N      N   145    121.660    124.399     -2.739  1
        1  1566  .    18     1     1     A   146   146   SER     H      H   146      8.310      8.890     -0.580  1
        1  1567  .    18     1     1     A   146   146   SER    HA      H   146      4.380      4.921     -0.541  1
        1  1570  .    18     1     1     A   146   146   SER     C      C   146    174.840    173.470      1.370  1
        1  1571  .    18     1     1     A   146   146   SER    CA      C   146     58.650     56.934      1.716  1
        1  1572  .    18     1     1     A   146   146   SER    CB      C   146     63.630     63.817     -0.187  1
        1  1573  .    18     1     1     A   146   146   SER     N      N   146    116.880    121.360     -4.480  1
        1  1574  .    18     1     1     A   147   147   GLY     H      H   147      8.450      8.471     -0.021  1
        1  1575  .    18     1     1     A   147   147   GLY   HA2      H   147      3.920      4.380     -0.460  1
        1  1576  .    18     1     1     A   147   147   GLY     C      C   147    173.290    171.968      1.322  1
        1  1577  .    18     1     1     A   147   147   GLY    CA      C   147     44.870     45.067     -0.197  1
        1  1578  .    18     1     1     A   147   147   GLY     N      N   147    110.760    111.248     -0.488  1
        1  1579  .    18     1     1     A   148   148   ALA     H      H   148      8.010      8.484     -0.474  1
        1  1580  .    18     1     1     A   148   148   ALA    HA      H   148      4.570      4.801     -0.231  1
        1  1584  .    18     1     1     A   148   148   ALA     C      C   148    175.520    175.129      0.391  1
        1  1585  .    18     1     1     A   148   148   ALA    CA      C   148     50.110     50.395     -0.285  1
        1  1586  .    18     1     1     A   148   148   ALA    CB      C   148     17.770     22.495     -4.725  1
        1  1587  .    18     1     1     A   148   148   ALA     N      N   148    124.840    125.172     -0.332  1
        1  1588  .    18     1     1     A   149   149   PRO    HA      H   149      4.390      4.626     -0.236  1
        1  1594  .    18     1     1     A   149   149   PRO    CA      C   149     62.940     62.423      0.517  1
        1  1595  .    18     1     1     A   149   149   PRO    CB      C   149     31.840     33.361     -1.521  1
        1  1598  .    18     1     1     A   150   150   GLY     H      H   150      8.550      8.348      0.202  1
        1  1599  .    18     1     1     A   150   150   GLY   HA2      H   150      4.170      4.227     -0.057  1
        1  1600  .    18     1     1     A   150   150   GLY   HA3      H   150      3.950      4.227     -0.277  1
        1  1601  .    18     1     1     A   150   150   GLY     C      C   150    174.770    172.108      2.662  1
        1  1602  .    18     1     1     A   150   150   GLY    CA      C   150     45.100     45.800     -0.700  1
        1  1603  .    18     1     1     A   150   150   GLY     N      N   150    109.810    105.923      3.887  1
        1  1604  .    18     1     1     A   151   151   GLY     H      H   151      8.330      8.385     -0.055  1
        1  1605  .    18     1     1     A   151   151   GLY   HA2      H   151      3.970      4.255     -0.285  1
        1  1606  .    18     1     1     A   151   151   GLY     C      C   151    174.640    171.841      2.799  1
        1  1607  .    18     1     1     A   151   151   GLY    CA      C   151     45.030     45.853     -0.823  1
        1  1608  .    18     1     1     A   151   151   GLY     N      N   151    108.760    107.694      1.066  1
        1  1609  .    18     1     1     A   152   152   GLY     H      H   152      8.300      8.532     -0.232  1
        1  1610  .    18     1     1     A   152   152   GLY   HA2      H   152      3.980      4.279     -0.299  1
        1  1611  .    18     1     1     A   152   152   GLY    CA      C   152     45.180     45.838     -0.658  1
        1     1  .    19     1     1     A     3     3   HIS     H      H     3      8.200      8.527     -0.327  1
        1     2  .    19     1     1     A     3     3   HIS    HA      H     3      4.440      5.060     -0.620  1
        1     3  .    19     1     1     A     3     3   HIS    CA      C     3     53.220     54.048     -0.828  1
        1     4  .    19     1     1     A     3     3   HIS    CB      C     3     31.730     29.940      1.790  1
        1     5  .    19     1     1     A     3     3   HIS     N      N     3    124.440    119.890      4.550  1
        1     6  .    19     1     1     A     4     4   ASN     H      H     4      8.260      8.413     -0.153  1
        1     7  .    19     1     1     A     4     4   ASN    CA      C     4     54.170     53.529      0.641  1
        1     8  .    19     1     1     A     4     4   ASN    CB      C     4     41.150     39.179      1.971  1
        1     9  .    19     1     1     A     4     4   ASN     N      N     4    123.940    122.599      1.341  1
        1    10  .    19     1     1     A     5     5   SER     H      H     5      8.370      8.693     -0.323  1
        1    11  .    19     1     1     A     5     5   SER    CA      C     5     58.320     57.391      0.929  1
        1    12  .    19     1     1     A     5     5   SER     N      N     5    116.490    118.546     -2.056  1
        1    13  .    19     1     1     A     6     6   ILE     H      H     6      8.180      8.187     -0.007  1
        1    14  .    19     1     1     A     6     6   ILE     C      C     6    176.100    176.092      0.008  1
        1    15  .    19     1     1     A     6     6   ILE    CA      C     6     61.210     61.284     -0.074  1
        1    16  .    19     1     1     A     6     6   ILE    CB      C     6     38.240     37.687      0.553  1
        1    17  .    19     1     1     A     6     6   ILE     N      N     6    122.780    127.363     -4.583  1
        1    18  .    19     1     1     A     7     7   ARG     H      H     7      8.390      8.919     -0.529  1
        1    19  .    19     1     1     A     7     7   ARG    HA      H     7      4.360      4.886     -0.526  1
        1    25  .    19     1     1     A     7     7   ARG     C      C     7    176.020    175.817      0.203  1
        1    26  .    19     1     1     A     7     7   ARG    CA      C     7     55.740     53.746      1.994  1
        1    27  .    19     1     1     A     7     7   ARG    CB      C     7     30.580     34.251     -3.671  1
        1    30  .    19     1     1     A     7     7   ARG     N      N     7    125.090    127.334     -2.244  1
        1    31  .    19     1     1     A     8     8   SER     H      H     8      8.310      8.614     -0.304  1
        1    32  .    19     1     1     A     8     8   SER    HA      H     8      4.380      4.590     -0.210  1
        1    34  .    19     1     1     A     8     8   SER     C      C     8    174.830    175.227     -0.397  1
        1    35  .    19     1     1     A     8     8   SER    CA      C     8     58.470     59.052     -0.582  1
        1    36  .    19     1     1     A     8     8   SER    CB      C     8     63.550     63.740     -0.190  1
        1    37  .    19     1     1     A     8     8   SER     N      N     8    117.250    118.648     -1.398  1
        1    38  .    19     1     1     A     9     9   GLY     H      H     9      8.380      8.602     -0.222  1
        1    39  .    19     1     1     A     9     9   GLY   HA2      H     9      3.950      3.976     -0.026  1
        1    40  .    19     1     1     A     9     9   GLY     C      C     9    173.850    172.859      0.991  1
        1    41  .    19     1     1     A     9     9   GLY    CA      C     9     45.110     44.498      0.612  1
        1    42  .    19     1     1     A     9     9   GLY     N      N     9    110.620    111.366     -0.746  1
        1    43  .    19     1     1     A    10    10   HIS     H      H    10      8.260      8.189      0.071  1
        1    44  .    19     1     1     A    10    10   HIS    HA      H    10      4.600      5.338     -0.738  1
        1    47  .    19     1     1     A    10    10   HIS     C      C    10    175.610    173.132      2.478  1
        1    48  .    19     1     1     A    10    10   HIS    CA      C    10     55.760     53.805      1.955  1
        1    49  .    19     1     1     A    10    10   HIS    CB      C    10     29.990     32.683     -2.693  1
        1    50  .    19     1     1     A    10    10   HIS     N      N    10    119.320    115.317      4.003  1
        1    51  .    19     1     1     A    11    11   GLY     H      H    11      8.530      8.309      0.221  1
        1    52  .    19     1     1     A    11    11   GLY   HA2      H    11      3.930      4.163     -0.233  1
        1    53  .    19     1     1     A    11    11   GLY     C      C    11    174.420    171.612      2.808  1
        1    54  .    19     1     1     A    11    11   GLY    CA      C    11     45.290     46.150     -0.860  1
        1    55  .    19     1     1     A    11    11   GLY     N      N    11    110.300    105.766      4.534  1
        1    56  .    19     1     1     A    12    12   GLY     H      H    12      8.350      8.409     -0.059  1
        1    57  .    19     1     1     A    12    12   GLY   HA2      H    12      3.950      4.277     -0.327  1
        1    58  .    19     1     1     A    12    12   GLY     C      C    12    174.060    171.817      2.243  1
        1    59  .    19     1     1     A    12    12   GLY    CA      C    12     45.010     45.688     -0.678  1
        1    60  .    19     1     1     A    12    12   GLY     N      N    12    108.950    108.256      0.694  1
        1    61  .    19     1     1     A    13    13   LEU     H      H    13      8.180      8.779     -0.599  1
        1    62  .    19     1     1     A    13    13   LEU    HA      H    13      4.310      4.782     -0.472  1
        1    67  .    19     1     1     A    13    13   LEU     C      C    13    177.170    175.996      1.174  1
        1    68  .    19     1     1     A    13    13   LEU    CA      C    13     55.170     54.230      0.940  1
        1    69  .    19     1     1     A    13    13   LEU    CB      C    13     42.070     43.034     -0.964  1
        1    73  .    19     1     1     A    13    13   LEU     N      N    13    121.530    122.963     -1.433  1
        1    74  .    19     1     1     A    14    14   ASN     H      H    14      8.480      8.777     -0.297  1
        1    75  .    19     1     1     A    14    14   ASN    HA      H    14      4.630      5.057     -0.427  1
        1    80  .    19     1     1     A    14    14   ASN     C      C    14    174.960    174.391      0.569  1
        1    81  .    19     1     1     A    14    14   ASN    CA      C    14     53.220     51.746      1.474  1
        1    82  .    19     1     1     A    14    14   ASN    CB      C    14     38.390     39.120     -0.730  1
        1    83  .    19     1     1     A    14    14   ASN     N      N    14    119.010    122.807     -3.797  1
        1    85  .    19     1     1     A    15    15   GLN     H      H    15      8.280      8.545     -0.265  1
        1    86  .    19     1     1     A    15    15   GLN    HA      H    15      4.300      4.453     -0.153  1
        1    92  .    19     1     1     A    15    15   GLN     C      C    15    175.770    174.925      0.845  1
        1    93  .    19     1     1     A    15    15   GLN    CA      C    15     55.830     56.523     -0.693  1
        1    94  .    19     1     1     A    15    15   GLN    CB      C    15     29.130     29.282     -0.152  1
        1    96  .    19     1     1     A    15    15   GLN     N      N    15    120.340    126.528     -6.188  1
        1    98  .    19     1     1     A    16    16   LEU     H      H    16      8.250      8.456     -0.206  1
        1    99  .    19     1     1     A    16    16   LEU    HA      H    16      4.330      4.738     -0.408  1
        1   106  .    19     1     1     A    16    16   LEU     C      C    16    177.660    176.374      1.286  1
        1   107  .    19     1     1     A    16    16   LEU    CA      C    16     55.160     54.210      0.950  1
        1   108  .    19     1     1     A    16    16   LEU    CB      C    16     42.040     44.264     -2.224  1
        1   112  .    19     1     1     A    16    16   LEU     N      N    16    122.680    123.928     -1.248  1
        1   113  .    19     1     1     A    17    17   GLY     H      H    17      8.350      8.851     -0.501  1
        1   114  .    19     1     1     A    17    17   GLY   HA2      H    17      3.950      4.032     -0.082  1
        1   115  .    19     1     1     A    17    17   GLY     C      C    17    174.340    173.704      0.636  1
        1   116  .    19     1     1     A    17    17   GLY    CA      C    17     45.200     44.862      0.338  1
        1   117  .    19     1     1     A    17    17   GLY     N      N    17    109.390    114.074     -4.684  1
        1   118  .    19     1     1     A    18    18   GLY     H      H    18      8.190      8.267     -0.077  1
        1   119  .    19     1     1     A    18    18   GLY   HA2      H    18      3.910      4.385     -0.475  1
        1   120  .    19     1     1     A    18    18   GLY     C      C    18    173.390    173.038      0.352  1
        1   121  .    19     1     1     A    18    18   GLY    CA      C    18     44.960     45.866     -0.906  1
        1   122  .    19     1     1     A    18    18   GLY     N      N    18    108.500    108.730     -0.230  1
        1   123  .    19     1     1     A    19    19   ALA     H      H    19      8.060      9.226     -1.166  1
        1   124  .    19     1     1     A    19    19   ALA    HA      H    19      4.300      4.182      0.118  1
        1   128  .    19     1     1     A    19    19   ALA     C      C    19    176.680    177.105     -0.425  1
        1   129  .    19     1     1     A    19    19   ALA    CA      C    19     51.890     53.656     -1.766  1
        1   130  .    19     1     1     A    19    19   ALA    CB      C    19     18.970     18.387      0.583  1
        1   131  .    19     1     1     A    19    19   ALA     N      N    19    123.250    122.990      0.260  1
        1   132  .    19     1     1     A    20    20   PHE     H      H    20      8.180      8.916     -0.736  1
        1   133  .    19     1     1     A    20    20   PHE    HA      H    20      4.780      4.198      0.582  1
        1   139  .    19     1     1     A    20    20   PHE     C      C    20    175.650    174.372      1.278  1
        1   140  .    19     1     1     A    20    20   PHE    CA      C    20     57.320     58.720     -1.400  1
        1   141  .    19     1     1     A    20    20   PHE    CB      C    20     40.100     37.564      2.536  1
        1   145  .    19     1     1     A    20    20   PHE     N      N    20    119.460    120.137     -0.677  1
        1   146  .    19     1     1     A    21    21   VAL     H      H    21      8.190      7.795      0.395  1
        1   147  .    19     1     1     A    21    21   VAL    HA      H    21      3.870      4.192     -0.322  1
        1   152  .    19     1     1     A    21    21   VAL     C      C    21    175.550    175.062      0.488  1
        1   153  .    19     1     1     A    21    21   VAL    CA      C    21     62.030     61.052      0.978  1
        1   154  .    19     1     1     A    21    21   VAL    CB      C    21     32.430     33.132     -0.702  1
        1   156  .    19     1     1     A    21    21   VAL     N      N    21    121.510    119.132      2.378  1
        1   157  .    19     1     1     A    22    22   ASN     H      H    22      8.600      8.610     -0.010  1
        1   158  .    19     1     1     A    22    22   ASN    HA      H    22      4.600      4.595      0.005  1
        1   163  .    19     1     1     A    22    22   ASN    CA      C    22     53.540     52.833      0.707  1
        1   164  .    19     1     1     A    22    22   ASN    CB      C    22     38.370     37.522      0.848  1
        1   165  .    19     1     1     A    22    22   ASN     N      N    22    122.930    123.423     -0.493  1
        1   167  .    19     1     1     A    23    23   GLY     H      H    23      8.370      8.050      0.320  1
        1   168  .    19     1     1     A    23    23   GLY   HA2      H    23      4.030      3.980      0.050  1
        1   169  .    19     1     1     A    23    23   GLY   HA3      H    23      3.800      3.980     -0.180  1
        1   170  .    19     1     1     A    23    23   GLY     C      C    23    173.490    174.478     -0.988  1
        1   171  .    19     1     1     A    23    23   GLY    CA      C    23     45.100     45.397     -0.297  1
        1   172  .    19     1     1     A    23    23   GLY     N      N    23    108.220    111.280     -3.060  1
        1   173  .    19     1     1     A    24    24   ARG     H      H    24      7.870      7.593      0.277  1
        1   174  .    19     1     1     A    24    24   ARG    HA      H    24      4.650      4.472      0.178  1
        1   178  .    19     1     1     A    24    24   ARG     C      C    24    173.570    174.919     -1.349  1
        1   179  .    19     1     1     A    24    24   ARG    CA      C    24     53.570     54.578     -1.008  1
        1   180  .    19     1     1     A    24    24   ARG    CB      C    24     30.000     30.752     -0.752  1
        1   182  .    19     1     1     A    24    24   ARG     N      N    24    121.260    122.647     -1.387  1
        1   183  .    19     1     1     A    25    25   PRO    HA      H    25      4.360      4.833     -0.473  1
        1   190  .    19     1     1     A    25    25   PRO    CA      C    25     62.020     62.042     -0.022  1
        1   191  .    19     1     1     A    25    25   PRO    CB      C    25     32.100     32.098      0.002  1
        1   194  .    19     1     1     A    26    26   LEU     H      H    26      8.430      8.522     -0.092  1
        1   195  .    19     1     1     A    26    26   LEU    HA      H    26      4.510      4.897     -0.387  1
        1   205  .    19     1     1     A    26    26   LEU    CA      C    26     52.560     51.554      1.006  1
        1   206  .    19     1     1     A    26    26   LEU    CB      C    26     42.290     42.570     -0.280  1
        1   210  .    19     1     1     A    26    26   LEU     N      N    26    124.620    123.475      1.145  1
        1   211  .    19     1     1     A    27    27   PRO    HA      H    27      4.460      4.751     -0.291  1
        1   216  .    19     1     1     A    27    27   PRO    CA      C    27     62.920     62.272      0.648  1
        1   217  .    19     1     1     A    27    27   PRO    CB      C    27     32.120     33.150     -1.030  1
        1   220  .    19     1     1     A    28    28   GLU     H      H    28      8.940      8.696      0.244  1
        1   221  .    19     1     1     A    28    28   GLU    HA      H    28      4.000      3.979      0.021  1
        1   226  .    19     1     1     A    28    28   GLU    CA      C    28     59.510     59.756     -0.246  1
        1   227  .    19     1     1     A    28    28   GLU    CB      C    28     28.960     29.397     -0.437  1
        1   229  .    19     1     1     A    28    28   GLU     N      N    28    125.220    121.284      3.936  1
        1   230  .    19     1     1     A    29    29   VAL     H      H    29      8.330      8.056      0.274  1
        1   231  .    19     1     1     A    29    29   VAL    HA      H    29      3.960      3.809      0.151  1
        1   239  .    19     1     1     A    29    29   VAL    CA      C    29     64.850     65.103     -0.253  1
        1   240  .    19     1     1     A    29    29   VAL    CB      C    29     31.180     31.390     -0.210  1
        1   243  .    19     1     1     A    29    29   VAL     N      N    29    115.400    119.783     -4.383  1
        1   244  .    19     1     1     A    30    30   VAL     H      H    30      7.090      8.376     -1.286  1
        1   245  .    19     1     1     A    30    30   VAL    HA      H    30      3.650      3.741     -0.091  1
        1   253  .    19     1     1     A    30    30   VAL     C      C    30    176.890    177.544     -0.654  1
        1   254  .    19     1     1     A    30    30   VAL    CA      C    30     65.710     65.046      0.664  1
        1   255  .    19     1     1     A    30    30   VAL    CB      C    30     31.430     31.206      0.224  1
        1   258  .    19     1     1     A    30    30   VAL     N      N    30    121.140    119.484      1.656  1
        1   259  .    19     1     1     A    31    31   ARG     H      H    31      7.760      8.251     -0.491  1
        1   260  .    19     1     1     A    31    31   ARG    HA      H    31      3.670      4.143     -0.473  1
        1   266  .    19     1     1     A    31    31   ARG    CA      C    31     60.440     58.909      1.531  1
        1   267  .    19     1     1     A    31    31   ARG    CB      C    31     29.440     30.137     -0.697  1
        1   270  .    19     1     1     A    31    31   ARG     N      N    31    120.060    119.663      0.397  1
        1   271  .    19     1     1     A    32    32   GLN     H      H    32      8.270      8.144      0.126  1
        1   272  .    19     1     1     A    32    32   GLN    HA      H    32      3.760      4.101     -0.341  1
        1   279  .    19     1     1     A    32    32   GLN     C      C    32    177.380    178.729     -1.349  1
        1   280  .    19     1     1     A    32    32   GLN    CA      C    32     57.860     59.020     -1.160  1
        1   281  .    19     1     1     A    32    32   GLN    CB      C    32     27.940     28.359     -0.419  1
        1   283  .    19     1     1     A    32    32   GLN     N      N    32    115.420    119.107     -3.687  1
        1   285  .    19     1     1     A    33    33   ARG     H      H    33      7.600      7.798     -0.198  1
        1   286  .    19     1     1     A    33    33   ARG    HA      H    33      4.130      3.999      0.131  1
        1   290  .    19     1     1     A    33    33   ARG     C      C    33    177.870    178.316     -0.446  1
        1   291  .    19     1     1     A    33    33   ARG    CA      C    33     58.530     59.217     -0.687  1
        1   292  .    19     1     1     A    33    33   ARG    CB      C    33     29.630     30.345     -0.715  1
        1   295  .    19     1     1     A    33    33   ARG     N      N    33    119.640    119.162      0.478  1
        1   296  .    19     1     1     A    34    34   ILE     H      H    34      7.990      7.918      0.072  1
        1   297  .    19     1     1     A    34    34   ILE    HA      H    34      3.390      3.683     -0.293  1
        1   307  .    19     1     1     A    34    34   ILE    CA      C    34     66.100     65.504      0.596  1
        1   308  .    19     1     1     A    34    34   ILE    CB      C    34     37.790     37.916     -0.126  1
        1   312  .    19     1     1     A    34    34   ILE     N      N    34    119.320    120.467     -1.147  1
        1   313  .    19     1     1     A    35    35   VAL     H      H    35      7.340      8.203     -0.863  1
        1   314  .    19     1     1     A    35    35   VAL    HA      H    35      3.250      3.545     -0.295  1
        1   322  .    19     1     1     A    35    35   VAL    CA      C    35     66.570     67.018     -0.448  1
        1   323  .    19     1     1     A    35    35   VAL    CB      C    35     31.550     31.630     -0.080  1
        1   326  .    19     1     1     A    35    35   VAL     N      N    35    118.020    120.000     -1.980  1
        1   327  .    19     1     1     A    36    36   ASP     H      H    36      8.640      8.521      0.119  1
        1   328  .    19     1     1     A    36    36   ASP    HA      H    36      4.380      4.303      0.077  1
        1   331  .    19     1     1     A    36    36   ASP    CA      C    36     57.470     57.538     -0.068  1
        1   332  .    19     1     1     A    36    36   ASP    CB      C    36     40.200     41.538     -1.338  1
        1   333  .    19     1     1     A    36    36   ASP     N      N    36    121.440    120.101      1.339  1
        1   334  .    19     1     1     A    37    37   LEU     H      H    37      8.510      8.175      0.335  1
        1   335  .    19     1     1     A    37    37   LEU    HA      H    37      3.990      4.184     -0.194  1
        1   342  .    19     1     1     A    37    37   LEU    CA      C    37     57.770     57.859     -0.089  1
        1   343  .    19     1     1     A    37    37   LEU    CB      C    37     41.450     41.615     -0.165  1
        1   346  .    19     1     1     A    37    37   LEU     N      N    37    119.940    120.630     -0.690  1
        1   347  .    19     1     1     A    38    38   ALA     H      H    38      8.170      8.527     -0.357  1
        1   348  .    19     1     1     A    38    38   ALA    HA      H    38      4.280      4.102      0.178  1
        1   352  .    19     1     1     A    38    38   ALA     C      C    38    182.410    179.624      2.786  1
        1   353  .    19     1     1     A    38    38   ALA    CA      C    38     54.970     55.087     -0.117  1
        1   354  .    19     1     1     A    38    38   ALA    CB      C    38     18.080     17.912      0.168  1
        1   355  .    19     1     1     A    38    38   ALA     N      N    38    123.220    121.198      2.022  1
        1   356  .    19     1     1     A    39    39   HIS     H      H    39      8.490      8.077      0.413  1
        1   357  .    19     1     1     A    39    39   HIS    HA      H    39      4.480      4.198      0.282  1
        1   361  .    19     1     1     A    39    39   HIS     C      C    39    176.490    177.278     -0.788  1
        1   362  .    19     1     1     A    39    39   HIS    CA      C    39     58.740     60.059     -1.319  1
        1   363  .    19     1     1     A    39    39   HIS    CB      C    39     28.670     29.846     -1.176  1
        1   364  .    19     1     1     A    39    39   HIS     N      N    39    119.210    117.768      1.442  1
        1   365  .    19     1     1     A    40    40   GLN     H      H    40      7.760      7.535      0.225  1
        1   366  .    19     1     1     A    40    40   GLN    HA      H    40      4.360      4.167      0.193  1
        1   373  .    19     1     1     A    40    40   GLN     C      C    40    175.900    176.516     -0.616  1
        1   374  .    19     1     1     A    40    40   GLN    CA      C    40     55.930     55.532      0.398  1
        1   375  .    19     1     1     A    40    40   GLN    CB      C    40     28.780     29.075     -0.295  1
        1   377  .    19     1     1     A    40    40   GLN     N      N    40    117.620    114.859      2.761  1
        1   379  .    19     1     1     A    41    41   GLY     H      H    41      7.890      8.570     -0.680  1
        1   380  .    19     1     1     A    41    41   GLY   HA2      H    41      4.240      3.944      0.296  1
        1   381  .    19     1     1     A    41    41   GLY   HA3      H    41      3.710      3.954     -0.244  1
        1   382  .    19     1     1     A    41    41   GLY     C      C    41    173.970    173.684      0.286  1
        1   383  .    19     1     1     A    41    41   GLY    CA      C    41     45.000     46.519     -1.519  1
        1   384  .    19     1     1     A    41    41   GLY     N      N    41    107.170    109.964     -2.794  1
        1   385  .    19     1     1     A    42    42   VAL     H      H    42      7.740      7.226      0.514  1
        1   386  .    19     1     1     A    42    42   VAL    HA      H    42      3.860      5.045     -1.185  1
        1   394  .    19     1     1     A    42    42   VAL     C      C    42    175.930    173.664      2.266  1
        1   395  .    19     1     1     A    42    42   VAL    CA      C    42     62.800     59.272      3.528  1
        1   396  .    19     1     1     A    42    42   VAL    CB      C    42     30.880     35.773     -4.893  1
        1   399  .    19     1     1     A    42    42   VAL     N      N    42    123.250    118.501      4.749  1
        1   400  .    19     1     1     A    43    43   ARG     H      H    43      9.060      8.565      0.495  1
        1   401  .    19     1     1     A    43    43   ARG    HA      H    43      4.410      4.814     -0.404  1
        1   407  .    19     1     1     A    43    43   ARG     C      C    43    176.760    175.628      1.132  1
        1   408  .    19     1     1     A    43    43   ARG    CA      C    43     55.110     52.982      2.128  1
        1   409  .    19     1     1     A    43    43   ARG    CB      C    43     29.720     32.852     -3.132  1
        1   411  .    19     1     1     A    43    43   ARG     N      N    43    128.040    124.421      3.619  1
        1   412  .    19     1     1     A    45    45   CYS     H      H    45      8.700      7.986      0.714  1
        1   413  .    19     1     1     A    45    45   CYS    HA      H    45      4.220      3.902      0.318  1
        1   416  .    19     1     1     A    45    45   CYS    CA      C    45     59.970     62.440     -2.470  1
        1   417  .    19     1     1     A    45    45   CYS    CB      C    45     26.360     26.080      0.280  1
        1   418  .    19     1     1     A    45    45   CYS     N      N    45    114.380    116.647     -2.267  1
        1   419  .    19     1     1     A    46    46   ASP     H      H    46      7.410      7.816     -0.406  1
        1   420  .    19     1     1     A    46    46   ASP    HA      H    46      4.690      4.320      0.370  1
        1   423  .    19     1     1     A    46    46   ASP    CA      C    46     56.780     57.051     -0.271  1
        1   424  .    19     1     1     A    46    46   ASP    CB      C    46     40.500     40.874     -0.374  1
        1   425  .    19     1     1     A    46    46   ASP     N      N    46    124.620    120.379      4.241  1
        1   426  .    19     1     1     A    47    47   ILE     H      H    47      8.180      8.303     -0.123  1
        1   427  .    19     1     1     A    47    47   ILE    HA      H    47      3.950      3.731      0.219  1
        1   437  .    19     1     1     A    47    47   ILE     C      C    47    177.210    178.290     -1.080  1
        1   438  .    19     1     1     A    47    47   ILE    CA      C    47     66.450     65.061      1.389  1
        1   439  .    19     1     1     A    47    47   ILE    CB      C    47     37.580     37.690     -0.110  1
        1   443  .    19     1     1     A    47    47   ILE     N      N    47    123.550    120.222      3.328  1
        1   444  .    19     1     1     A    48    48   SER     H      H    48      7.940      7.658      0.282  1
        1   445  .    19     1     1     A    48    48   SER    HA      H    48      4.040      4.360     -0.320  1
        1   447  .    19     1     1     A    48    48   SER    CA      C    48     61.090     62.251     -1.161  1
        1   448  .    19     1     1     A    48    48   SER    CB      C    48     62.950     62.928      0.022  1
        1   449  .    19     1     1     A    48    48   SER     N      N    48    112.060    115.702     -3.642  1
        1   450  .    19     1     1     A    49    49   ARG     H      H    49      7.270      8.491     -1.221  1
        1   451  .    19     1     1     A    49    49   ARG    HA      H    49      4.100      4.066      0.034  1
        1   457  .    19     1     1     A    49    49   ARG     C      C    49    178.630    178.628      0.002  1
        1   458  .    19     1     1     A    49    49   ARG    CA      C    49     58.770     59.054     -0.284  1
        1   459  .    19     1     1     A    49    49   ARG    CB      C    49     30.380     29.934      0.446  1
        1   462  .    19     1     1     A    49    49   ARG     N      N    49    118.700    120.213     -1.513  1
        1   463  .    19     1     1     A    50    50   GLN     H      H    50      8.280      7.800      0.480  1
        1   464  .    19     1     1     A    50    50   GLN    HA      H    50      4.060      4.061     -0.001  1
        1   471  .    19     1     1     A    50    50   GLN     C      C    50    177.800    178.137     -0.337  1
        1   472  .    19     1     1     A    50    50   GLN    CA      C    50     58.850     58.528      0.322  1
        1   473  .    19     1     1     A    50    50   GLN    CB      C    50     28.780     28.371      0.409  1
        1   475  .    19     1     1     A    50    50   GLN     N      N    50    117.670    118.940     -1.270  1
        1   477  .    19     1     1     A    51    51   LEU     H      H    51      8.040      7.853      0.187  1
        1   478  .    19     1     1     A    51    51   LEU    HA      H    51      4.360      4.284      0.076  1
        1   488  .    19     1     1     A    51    51   LEU    CA      C    51     54.230     55.218     -0.988  1
        1   489  .    19     1     1     A    51    51   LEU    CB      C    51     41.680     42.105     -0.425  1
        1   493  .    19     1     1     A    51    51   LEU     N      N    51    115.410    118.037     -2.627  1
        1   494  .    19     1     1     A    52    52   ARG     H      H    52      7.760      7.834     -0.074  1
        1   495  .    19     1     1     A    52    52   ARG    HA      H    52      3.900      4.034     -0.134  1
        1   500  .    19     1     1     A    52    52   ARG     C      C    52    175.160    175.344     -0.184  1
        1   501  .    19     1     1     A    52    52   ARG    CA      C    52     56.920     57.089     -0.169  1
        1   502  .    19     1     1     A    52    52   ARG    CB      C    52     26.140     27.439     -1.299  1
        1   505  .    19     1     1     A    52    52   ARG     N      N    52    116.740    116.517      0.223  1
        1   506  .    19     1     1     A    53    53   VAL     H      H    53      7.640      7.525      0.115  1
        1   507  .    19     1     1     A    53    53   VAL    HA      H    53      4.610      4.462      0.148  1
        1   515  .    19     1     1     A    53    53   VAL    CA      C    53     58.800     62.475     -3.675  1
        1   516  .    19     1     1     A    53    53   VAL    CB      C    53     35.010     32.799      2.211  1
        1   519  .    19     1     1     A    53    53   VAL     N      N    53    112.480    116.760     -4.280  1
        1   520  .    19     1     1     A    54    54   SER     H      H    54      8.740      7.730      1.010  1
        1   521  .    19     1     1     A    54    54   SER    HA      H    54      4.300      4.757     -0.457  1
        1   524  .    19     1     1     A    54    54   SER    CA      C    54     58.090     59.259     -1.169  1
        1   525  .    19     1     1     A    54    54   SER    CB      C    54     64.450     64.201      0.249  1
        1   526  .    19     1     1     A    54    54   SER     N      N    54    119.580    112.787      6.793  1
        1   527  .    19     1     1     A    55    55   HIS     H      H    55      9.100      7.753      1.347  1
        1   528  .    19     1     1     A    55    55   HIS    HA      H    55      4.230      4.823     -0.593  1
        1   531  .    19     1     1     A    55    55   HIS    CA      C    55     59.170     57.103      2.067  1
        1   532  .    19     1     1     A    55    55   HIS    CB      C    55     29.820     31.434     -1.614  1
        1   533  .    19     1     1     A    55    55   HIS     N      N    55    123.140    117.867      5.273  1
        1   534  .    19     1     1     A    56    56   GLY     H      H    56      8.820      8.486      0.334  1
        1   535  .    19     1     1     A    56    56   GLY   HA2      H    56      3.880      3.398      0.482  1
        1   536  .    19     1     1     A    56    56   GLY   HA3      H    56      3.650      3.557      0.093  1
        1   537  .    19     1     1     A    56    56   GLY    CA      C    56     46.640     47.225     -0.585  1
        1   538  .    19     1     1     A    56    56   GLY     N      N    56    107.790    106.161      1.629  1
        1   539  .    19     1     1     A    57    57   CYS     H      H    57      7.830      8.073     -0.243  1
        1   540  .    19     1     1     A    57    57   CYS    HA      H    57      4.110      4.011      0.099  1
        1   543  .    19     1     1     A    57    57   CYS    CA      C    57     62.030     62.813     -0.783  1
        1   544  .    19     1     1     A    57    57   CYS    CB      C    57     26.420     26.651     -0.231  1
        1   545  .    19     1     1     A    57    57   CYS     N      N    57    122.090    120.730      1.360  1
        1   546  .    19     1     1     A    58    58   VAL     H      H    58      7.670      8.203     -0.533  1
        1   547  .    19     1     1     A    58    58   VAL    HA      H    58      3.390      3.538     -0.148  1
        1   555  .    19     1     1     A    58    58   VAL    CA      C    58     67.310     67.050      0.260  1
        1   556  .    19     1     1     A    58    58   VAL    CB      C    58     31.500     31.583     -0.083  1
        1   559  .    19     1     1     A    58    58   VAL     N      N    58    118.780    120.918     -2.138  1
        1   560  .    19     1     1     A    59    59   SER     H      H    59      8.530      8.398      0.132  1
        1   561  .    19     1     1     A    59    59   SER    HA      H    59      4.070      4.031      0.039  1
        1   564  .    19     1     1     A    59    59   SER    CA      C    59     61.920     62.054     -0.134  1
        1   565  .    19     1     1     A    59    59   SER    CB      C    59     62.610     62.879     -0.269  1
        1   566  .    19     1     1     A    59    59   SER     N      N    59    113.950    115.508     -1.558  1
        1   567  .    19     1     1     A    60    60   LYS     H      H    60      7.880      7.678      0.202  1
        1   568  .    19     1     1     A    60    60   LYS    HA      H    60      4.070      4.010      0.060  1
        1   574  .    19     1     1     A    60    60   LYS     C      C    60    178.980    179.438     -0.458  1
        1   575  .    19     1     1     A    60    60   LYS    CA      C    60     58.960     59.505     -0.545  1
        1   576  .    19     1     1     A    60    60   LYS    CB      C    60     32.150     32.474     -0.324  1
        1   580  .    19     1     1     A    60    60   LYS     N      N    60    122.410    121.300      1.110  1
        1   581  .    19     1     1     A    61    61   ILE     H      H    61      7.880      7.986     -0.106  1
        1   582  .    19     1     1     A    61    61   ILE    HA      H    61      3.830      3.683      0.147  1
        1   591  .    19     1     1     A    61    61   ILE    CA      C    61     63.110     65.828     -2.718  1
        1   592  .    19     1     1     A    61    61   ILE    CB      C    61     36.920     38.122     -1.202  1
        1   596  .    19     1     1     A    61    61   ILE     N      N    61    120.060    120.870     -0.810  1
        1   597  .    19     1     1     A    62    62   LEU     H      H    62      8.420      7.775      0.645  1
        1   598  .    19     1     1     A    62    62   LEU    HA      H    62      4.110      4.069      0.041  1
        1   608  .    19     1     1     A    62    62   LEU    CA      C    62     56.630     57.765     -1.135  1
        1   609  .    19     1     1     A    62    62   LEU    CB      C    62     40.780     41.887     -1.107  1
        1   613  .    19     1     1     A    62    62   LEU     N      N    62    118.310    120.770     -2.460  1
        1   614  .    19     1     1     A    63    63   GLY     H      H    63      8.080      7.268      0.812  1
        1   615  .    19     1     1     A    63    63   GLY   HA2      H    63      3.900      4.028     -0.128  1
        1   616  .    19     1     1     A    63    63   GLY   HA3      H    63      3.970      4.044     -0.074  1
        1   617  .    19     1     1     A    63    63   GLY    CA      C    63     46.690     45.867      0.823  1
        1   618  .    19     1     1     A    63    63   GLY     N      N    63    106.720    103.708      3.012  1
        1   619  .    19     1     1     A    64    64   ARG     H      H    64      7.810      8.975     -1.165  1
        1   620  .    19     1     1     A    64    64   ARG    HA      H    64      4.240      3.741      0.499  1
        1   625  .    19     1     1     A    64    64   ARG     C      C    64    177.180    176.147      1.033  1
        1   626  .    19     1     1     A    64    64   ARG    CA      C    64     56.990     58.822     -1.832  1
        1   627  .    19     1     1     A    64    64   ARG    CB      C    64     30.260     29.982      0.278  1
        1   630  .    19     1     1     A    64    64   ARG     N      N    64    119.560    121.987     -2.427  1
        1   631  .    19     1     1     A    65    65   TYR     H      H    65      8.080      7.743      0.337  1
        1   632  .    19     1     1     A    65    65   TYR    HA      H    65      4.370      4.436     -0.066  1
        1   638  .    19     1     1     A    65    65   TYR    CA      C    65     59.520     59.310      0.210  1
        1   639  .    19     1     1     A    65    65   TYR    CB      C    65     38.540     40.166     -1.626  1
        1   643  .    19     1     1     A    65    65   TYR     N      N    65    119.670    115.777      3.893  1
        1   644  .    19     1     1     A    66    66   TYR     H      H    66      8.190      8.164      0.026  1
        1   645  .    19     1     1     A    66    66   TYR    HA      H    66      4.450      4.746     -0.296  1
        1   651  .    19     1     1     A    66    66   TYR    CA      C    66     58.750     59.320     -0.570  1
        1   652  .    19     1     1     A    66    66   TYR    CB      C    66     38.260     40.536     -2.276  1
        1   656  .    19     1     1     A    66    66   TYR     N      N    66    119.930    114.221      5.709  1
        1   657  .    19     1     1     A    67    67   GLU     H      H    67      8.120      8.033      0.087  1
        1   658  .    19     1     1     A    67    67   GLU    HA      H    67      4.250      4.687     -0.437  1
        1   663  .    19     1     1     A    67    67   GLU     C      C    67    176.900    177.518     -0.618  1
        1   664  .    19     1     1     A    67    67   GLU    CA      C    67     57.240     54.964      2.276  1
        1   665  .    19     1     1     A    67    67   GLU    CB      C    67     30.150     31.945     -1.795  1
        1   667  .    19     1     1     A    67    67   GLU     N      N    67    120.850    117.727      3.123  1
        1   668  .    19     1     1     A    68    68   THR     H      H    68      8.040      8.643     -0.603  1
        1   669  .    19     1     1     A    68    68   THR    HA      H    68      4.310      4.077      0.233  1
        1   675  .    19     1     1     A    68    68   THR     C      C    68    175.330    175.817     -0.487  1
        1   676  .    19     1     1     A    68    68   THR    CA      C    68     62.170     65.003     -2.833  1
        1   677  .    19     1     1     A    68    68   THR    CB      C    68     70.010     68.312      1.698  1
        1   679  .    19     1     1     A    68    68   THR     N      N    68    112.210    115.401     -3.191  1
        1   680  .    19     1     1     A    69    69   GLY     H      H    69      8.350      7.568      0.782  1
        1   681  .    19     1     1     A    69    69   GLY   HA2      H    69      3.970      4.182     -0.212  1
        1   682  .    19     1     1     A    69    69   GLY   HA3      H    69      3.830      4.210     -0.380  1
        1   683  .    19     1     1     A    69    69   GLY     C      C    69    173.780    172.687      1.093  1
        1   684  .    19     1     1     A    69    69   GLY    CA      C    69     45.280     45.835     -0.555  1
        1   685  .    19     1     1     A    69    69   GLY     N      N    69    111.170    108.281      2.889  1
        1   686  .    19     1     1     A    70    70   SER     H      H    70      8.080      8.827     -0.747  1
        1   687  .    19     1     1     A    70    70   SER    HA      H    70      4.460      4.653     -0.193  1
        1   689  .    19     1     1     A    70    70   SER     C      C    70    174.110    172.814      1.296  1
        1   690  .    19     1     1     A    70    70   SER    CA      C    70     58.090     56.425      1.665  1
        1   691  .    19     1     1     A    70    70   SER    CB      C    70     63.860     65.774     -1.914  1
        1   692  .    19     1     1     A    70    70   SER     N      N    70    115.170    117.792     -2.622  1
        1   693  .    19     1     1     A    71    71   ILE     H      H    71      8.070      8.599     -0.529  1
        1   694  .    19     1     1     A    71    71   ILE    HA      H    71      4.190      3.667      0.523  1
        1   704  .    19     1     1     A    71    71   ILE     C      C    71    175.600    175.356      0.244  1
        1   705  .    19     1     1     A    71    71   ILE    CA      C    71     60.810     62.139     -1.329  1
        1   706  .    19     1     1     A    71    71   ILE    CB      C    71     38.390     36.153      2.237  1
        1   710  .    19     1     1     A    71    71   ILE     N      N    71    121.150    121.676     -0.526  1
        1   711  .    19     1     1     A    72    72   ARG     H      H    72      8.350      7.758      0.592  1
        1   712  .    19     1     1     A    72    72   ARG    HA      H    72      4.620      4.854     -0.234  1
        1   717  .    19     1     1     A    72    72   ARG     C      C    72    173.710    173.156      0.554  1
        1   718  .    19     1     1     A    72    72   ARG    CA      C    72     53.540     53.557     -0.017  1
        1   719  .    19     1     1     A    72    72   ARG    CB      C    72     29.990     31.119     -1.129  1
        1   722  .    19     1     1     A    72    72   ARG     N      N    72    126.000    120.171      5.829  1
        1   723  .    19     1     1     A    73    73   PRO    HA      H    73      4.400      4.800     -0.400  1
        1   730  .    19     1     1     A    73    73   PRO    CA      C    73     63.170     62.283      0.887  1
        1   731  .    19     1     1     A    73    73   PRO    CB      C    73     31.540     29.685      1.855  1
        1   734  .    19     1     1     A    74    74   GLY     H      H    74      8.460      8.358      0.102  1
        1   735  .    19     1     1     A    74    74   GLY   HA2      H    74      3.930      4.057     -0.127  1
        1   736  .    19     1     1     A    74    74   GLY     C      C    74    173.780    173.183      0.597  1
        1   737  .    19     1     1     A    74    74   GLY    CA      C    74     45.010     44.258      0.752  1
        1   738  .    19     1     1     A    74    74   GLY     N      N    74    109.360    110.487     -1.127  1
        1   739  .    19     1     1     A    75    75   VAL     H      H    75      7.910      8.479     -0.569  1
        1   740  .    19     1     1     A    75    75   VAL    HA      H    75      4.120      4.866     -0.746  1
        1   745  .    19     1     1     A    75    75   VAL     C      C    75    176.110    174.074      2.036  1
        1   746  .    19     1     1     A    75    75   VAL    CA      C    75     62.130     60.588      1.542  1
        1   747  .    19     1     1     A    75    75   VAL    CB      C    75     32.420     32.744     -0.324  1
        1   749  .    19     1     1     A    75    75   VAL     N      N    75    119.720    115.915      3.805  1
        1   750  .    19     1     1     A    76    76   ILE     H      H    76      8.310      8.811     -0.501  1
        1   751  .    19     1     1     A    76    76   ILE    HA      H    76      4.140      4.325     -0.185  1
        1   761  .    19     1     1     A    76    76   ILE     C      C    76    176.600    176.398      0.202  1
        1   762  .    19     1     1     A    76    76   ILE    CA      C    76     61.020     61.301     -0.281  1
        1   763  .    19     1     1     A    76    76   ILE    CB      C    76     38.230     37.543      0.687  1
        1   767  .    19     1     1     A    76    76   ILE     N      N    76    125.370    128.665     -3.295  1
        1   768  .    19     1     1     A    77    77   GLY     H      H    77      8.540      8.375      0.165  1
        1   769  .    19     1     1     A    77    77   GLY   HA2      H    77      3.970      4.299     -0.329  1
        1   770  .    19     1     1     A    77    77   GLY   HA3      H    77      4.170      4.299     -0.129  1
        1   771  .    19     1     1     A    77    77   GLY     C      C    77    174.340    171.807      2.533  1
        1   772  .    19     1     1     A    77    77   GLY    CA      C    77     45.100     45.817     -0.717  1
        1   773  .    19     1     1     A    77    77   GLY     N      N    77    113.770    113.085      0.685  1
        1   774  .    19     1     1     A    78    78   GLY     H      H    78      8.280      8.509     -0.229  1
        1   775  .    19     1     1     A    78    78   GLY   HA2      H    78      3.990      4.237     -0.247  1
        1   776  .    19     1     1     A    78    78   GLY     C      C    78    173.920    171.968      1.952  1
        1   777  .    19     1     1     A    78    78   GLY    CA      C    78     44.910     46.135     -1.225  1
        1   778  .    19     1     1     A    78    78   GLY     N      N    78    108.780    108.205      0.575  1
        1   779  .    19     1     1     A    79    79   SER     H      H    79      8.240      8.546     -0.306  1
        1   780  .    19     1     1     A    79    79   SER    HA      H    79      4.440      4.596     -0.156  1
        1   782  .    19     1     1     A    79    79   SER     C      C    79    173.990    174.035     -0.045  1
        1   783  .    19     1     1     A    79    79   SER    CA      C    79     58.030     59.164     -1.134  1
        1   784  .    19     1     1     A    79    79   SER    CB      C    79     63.830     64.115     -0.285  1
        1   785  .    19     1     1     A    79    79   SER     N      N    79    115.720    117.541     -1.821  1
        1   786  .    19     1     1     A    80    80   LYS     H      H    80      8.370      8.508     -0.138  1
        1   787  .    19     1     1     A    80    80   LYS    HA      H    80      4.620      4.971     -0.351  1
        1   794  .    19     1     1     A    80    80   LYS     C      C    80    174.200    174.661     -0.461  1
        1   795  .    19     1     1     A    80    80   LYS    CA      C    80     54.120     52.947      1.173  1
        1   796  .    19     1     1     A    80    80   LYS    CB      C    80     32.240     33.684     -1.444  1
        1   799  .    19     1     1     A    80    80   LYS     N      N    80    124.350    125.854     -1.504  1
        1   800  .    19     1     1     A    81    81   PRO    HA      H    81      4.400      4.653     -0.253  1
        1   807  .    19     1     1     A    81    81   PRO    CA      C    81     63.200     62.392      0.808  1
        1   808  .    19     1     1     A    81    81   PRO    CB      C    81     31.520     32.610     -1.090  1
        1   811  .    19     1     1     A    82    82   LYS     H      H    82      8.490      8.531     -0.041  1
        1   812  .    19     1     1     A    82    82   LYS    HA      H    82      4.320      4.721     -0.401  1
        1   819  .    19     1     1     A    82    82   LYS     C      C    82    176.390    175.699      0.691  1
        1   820  .    19     1     1     A    82    82   LYS    CA      C    82     55.900     55.039      0.861  1
        1   821  .    19     1     1     A    82    82   LYS    CB      C    82     32.640     34.279     -1.639  1
        1   825  .    19     1     1     A    82    82   LYS     N      N    82    122.420    120.526      1.894  1
        1   826  .    19     1     1     A    83    83   VAL     H      H    83      8.090      8.522     -0.432  1
        1   827  .    19     1     1     A    83    83   VAL    HA      H    83      4.130      4.641     -0.511  1
        1   832  .    19     1     1     A    83    83   VAL     C      C    83    175.460    174.748      0.712  1
        1   833  .    19     1     1     A    83    83   VAL    CA      C    83     61.490     60.400      1.090  1
        1   834  .    19     1     1     A    83    83   VAL    CB      C    83     33.010     35.794     -2.784  1
        1   836  .    19     1     1     A    83    83   VAL     N      N    83    121.220    119.826      1.394  1
        1   837  .    19     1     1     A    84    84   ALA     H      H    84      8.460      8.695     -0.235  1
        1   838  .    19     1     1     A    84    84   ALA    HA      H    84      4.410      4.615     -0.205  1
        1   842  .    19     1     1     A    84    84   ALA     C      C    84    176.610    176.654     -0.044  1
        1   843  .    19     1     1     A    84    84   ALA    CA      C    84     51.490     51.702     -0.212  1
        1   844  .    19     1     1     A    84    84   ALA    CB      C    84     18.480     20.282     -1.802  1
        1   845  .    19     1     1     A    84    84   ALA     N      N    84    128.020    129.852     -1.832  1
        1   846  .    19     1     1     A    85    85   THR     H      H    85      7.910      8.353     -0.443  1
        1   847  .    19     1     1     A    85    85   THR    HA      H    85      4.480      4.898     -0.418  1
        1   853  .    19     1     1     A    85    85   THR     C      C    85    173.150    173.570     -0.420  1
        1   854  .    19     1     1     A    85    85   THR    CA      C    85     60.460     58.499      1.961  1
        1   855  .    19     1     1     A    85    85   THR    CB      C    85     68.250     71.582     -3.332  1
        1   857  .    19     1     1     A    85    85   THR     N      N    85    114.750    112.879      1.871  1
        1   858  .    19     1     1     A    86    86   PRO    HA      H    86      4.580      4.411      0.169  1
        1   865  .    19     1     1     A    86    86   PRO    CA      C    86     63.130     64.558     -1.428  1
        1   866  .    19     1     1     A    86    86   PRO    CB      C    86     33.890     31.905      1.985  1
        1   869  .    19     1     1     A    87    87   LYS     H      H    87      8.140      7.874      0.266  1
        1   870  .    19     1     1     A    87    87   LYS    HA      H    87      4.100      4.050      0.050  1
        1   877  .    19     1     1     A    87    87   LYS     C      C    87    178.230    178.608     -0.378  1
        1   878  .    19     1     1     A    87    87   LYS    CA      C    87     58.100     59.342     -1.242  1
        1   879  .    19     1     1     A    87    87   LYS    CB      C    87     31.650     32.090     -0.440  1
        1   883  .    19     1     1     A    87    87   LYS     N      N    87    117.330    118.529     -1.199  1
        1   884  .    19     1     1     A    88    88   VAL     H      H    88      7.480      7.544     -0.064  1
        1   885  .    19     1     1     A    88    88   VAL    HA      H    88      3.340      3.626     -0.286  1
        1   893  .    19     1     1     A    88    88   VAL     C      C    88    176.960    178.166     -1.206  1
        1   894  .    19     1     1     A    88    88   VAL    CA      C    88     66.640     66.344      0.296  1
        1   895  .    19     1     1     A    88    88   VAL    CB      C    88     31.390     31.470     -0.080  1
        1   898  .    19     1     1     A    88    88   VAL     N      N    88    120.590    119.021      1.569  1
        1   899  .    19     1     1     A    89    89   VAL     H      H    89      8.020      8.083     -0.063  1
        1   900  .    19     1     1     A    89    89   VAL    HA      H    89      3.310      3.436     -0.126  1
        1   908  .    19     1     1     A    89    89   VAL     C      C    89    178.440    177.288      1.152  1
        1   909  .    19     1     1     A    89    89   VAL    CA      C    89     67.380     66.802      0.578  1
        1   910  .    19     1     1     A    89    89   VAL    CB      C    89     31.400     31.366      0.034  1
        1   913  .    19     1     1     A    89    89   VAL     N      N    89    119.700    119.994     -0.294  1
        1   914  .    19     1     1     A    90    90   GLU     H      H    90      8.110      8.129     -0.019  1
        1   915  .    19     1     1     A    90    90   GLU    HA      H    90      3.920      3.944     -0.024  1
        1   919  .    19     1     1     A    90    90   GLU    CA      C    90     58.950     59.541     -0.591  1
        1   920  .    19     1     1     A    90    90   GLU    CB      C    90     29.340     29.006      0.334  1
        1   922  .    19     1     1     A    90    90   GLU     N      N    90    120.180    118.910      1.270  1
        1   923  .    19     1     1     A    91    91   LYS     H      H    91      7.740      7.588      0.152  1
        1   924  .    19     1     1     A    91    91   LYS    HA      H    91      3.760      3.879     -0.119  1
        1   931  .    19     1     1     A    91    91   LYS    CA      C    91     57.150     59.053     -1.903  1
        1   932  .    19     1     1     A    91    91   LYS    CB      C    91     30.030     32.389     -2.359  1
        1   935  .    19     1     1     A    91    91   LYS     N      N    91    119.750    119.356      0.394  1
        1   936  .    19     1     1     A    92    92   ILE     H      H    92      8.130      7.672      0.458  1
        1   937  .    19     1     1     A    92    92   ILE    HA      H    92      3.240      3.407     -0.167  1
        1   946  .    19     1     1     A    92    92   ILE    CA      C    92     66.590     64.886      1.704  1
        1   947  .    19     1     1     A    92    92   ILE    CB      C    92     37.340     37.434     -0.094  1
        1   951  .    19     1     1     A    92    92   ILE     N      N    92    117.770    120.927     -3.157  1
        1   952  .    19     1     1     A    93    93   GLY     H      H    93      7.660      7.904     -0.244  1
        1   953  .    19     1     1     A    93    93   GLY   HA2      H    93      3.850      3.685      0.165  1
        1   954  .    19     1     1     A    93    93   GLY   HA3      H    93      3.640      3.688     -0.048  1
        1   955  .    19     1     1     A    93    93   GLY    CA      C    93     47.050     47.310     -0.260  1
        1   956  .    19     1     1     A    93    93   GLY     N      N    93    103.990    108.424     -4.434  1
        1   957  .    19     1     1     A    94    94   ASP     H      H    94      8.110      7.965      0.145  1
        1   958  .    19     1     1     A    94    94   ASP    HA      H    94      4.360      4.370     -0.010  1
        1   961  .    19     1     1     A    94    94   ASP    CA      C    94     57.240     56.892      0.348  1
        1   962  .    19     1     1     A    94    94   ASP    CB      C    94     40.220     40.335     -0.115  1
        1   963  .    19     1     1     A    94    94   ASP     N      N    94    124.010    121.679      2.331  1
        1   964  .    19     1     1     A    95    95   TYR     H      H    95      8.640      7.879      0.761  1
        1   965  .    19     1     1     A    95    95   TYR    HA      H    95      4.420      4.301      0.119  1
        1   970  .    19     1     1     A    95    95   TYR     C      C    95    178.740    178.958     -0.218  1
        1   971  .    19     1     1     A    95    95   TYR    CA      C    95     57.710     61.407     -3.697  1
        1   972  .    19     1     1     A    95    95   TYR    CB      C    95     36.300     38.022     -1.722  1
        1   975  .    19     1     1     A    95    95   TYR     N      N    95    120.220    118.877      1.343  1
        1   976  .    19     1     1     A    96    96   LYS     H      H    96      7.970      8.351     -0.381  1
        1   977  .    19     1     1     A    96    96   LYS    HA      H    96      4.030      3.967      0.063  1
        1   984  .    19     1     1     A    96    96   LYS     C      C    96    177.730    178.466     -0.736  1
        1   985  .    19     1     1     A    96    96   LYS    CA      C    96     56.360     58.956     -2.596  1
        1   986  .    19     1     1     A    96    96   LYS    CB      C    96     31.900     31.789      0.111  1
        1   990  .    19     1     1     A    96    96   LYS     N      N    96    117.820    118.412     -0.592  1
        1   991  .    19     1     1     A    97    97   ARG     H      H    97      8.040      7.927      0.113  1
        1   992  .    19     1     1     A    97    97   ARG    HA      H    97      4.010      4.121     -0.111  1
        1   998  .    19     1     1     A    97    97   ARG     C      C    97    178.290    178.945     -0.655  1
        1   999  .    19     1     1     A    97    97   ARG    CA      C    97     58.840     59.355     -0.515  1
        1  1000  .    19     1     1     A    97    97   ARG    CB      C    97     29.910     29.741      0.169  1
        1  1003  .    19     1     1     A    97    97   ARG     N      N    97    119.080    119.371     -0.291  1
        1  1004  .    19     1     1     A    98    98   GLN     H      H    98      7.650      7.768     -0.118  1
        1  1005  .    19     1     1     A    98    98   GLN    HA      H    98      4.120      4.254     -0.134  1
        1  1011  .    19     1     1     A    98    98   GLN     C      C    98    176.250    177.103     -0.853  1
        1  1012  .    19     1     1     A    98    98   GLN    CA      C    98     57.450     58.460     -1.010  1
        1  1013  .    19     1     1     A    98    98   GLN    CB      C    98     29.090     28.811      0.279  1
        1  1015  .    19     1     1     A    98    98   GLN     N      N    98    116.370    117.617     -1.247  1
        1  1017  .    19     1     1     A    99    99   ASN     H      H    99      7.950      8.071     -0.121  1
        1  1018  .    19     1     1     A    99    99   ASN    HA      H    99      5.040      4.796      0.244  1
        1  1023  .    19     1     1     A    99    99   ASN    CA      C    99     50.210     51.846     -1.636  1
        1  1024  .    19     1     1     A    99    99   ASN    CB      C    99     38.990     37.775      1.215  1
        1  1025  .    19     1     1     A    99    99   ASN     N      N    99    114.660    117.554     -2.894  1
        1  1027  .    19     1     1     A   100   100   PRO    HA      H   100      4.410      4.404      0.006  1
        1  1033  .    19     1     1     A   100   100   PRO    CA      C   100     63.360     65.292     -1.932  1
        1  1034  .    19     1     1     A   100   100   PRO    CB      C   100     31.790     31.745      0.045  1
        1  1037  .    19     1     1     A   101   101   THR     H      H   101      7.630      7.925     -0.295  1
        1  1038  .    19     1     1     A   101   101   THR    HA      H   101      4.200      4.506     -0.306  1
        1  1044  .    19     1     1     A   101   101   THR    CA      C   101     60.820     60.117      0.703  1
        1  1045  .    19     1     1     A   101   101   THR    CB      C   101     68.440     68.973     -0.533  1
        1  1047  .    19     1     1     A   101   101   THR     N      N   101    107.070    108.179     -1.109  1
        1  1048  .    19     1     1     A   102   102   MET     H      H   102      7.390      7.695     -0.305  1
        1  1049  .    19     1     1     A   102   102   MET    HA      H   102      3.890      5.032     -1.142  1
        1  1057  .    19     1     1     A   102   102   MET     C      C   102    175.740    174.189      1.551  1
        1  1058  .    19     1     1     A   102   102   MET    CA      C   102     57.240     53.715      3.525  1
        1  1059  .    19     1     1     A   102   102   MET    CB      C   102     34.020     37.170     -3.150  1
        1  1061  .    19     1     1     A   102   102   MET     N      N   102    122.700    121.445      1.255  1
        1  1062  .    19     1     1     A   103   103   PHE     H      H   103      8.920      8.386      0.534  1
        1  1063  .    19     1     1     A   103   103   PHE    HA      H   103      4.520      4.928     -0.408  1
        1  1069  .    19     1     1     A   103   103   PHE     C      C   103    177.950    175.819      2.131  1
        1  1070  .    19     1     1     A   103   103   PHE    CA      C   103     56.690     56.940     -0.250  1
        1  1071  .    19     1     1     A   103   103   PHE    CB      C   103     40.360     43.561     -3.201  1
        1  1075  .    19     1     1     A   103   103   PHE     N      N   103    122.920    119.366      3.554  1
        1  1076  .    19     1     1     A   104   104   ALA     H      H   104      9.430      8.741      0.689  1
        1  1077  .    19     1     1     A   104   104   ALA    HA      H   104      3.920      3.896      0.024  1
        1  1081  .    19     1     1     A   104   104   ALA    CA      C   104     56.050     55.169      0.881  1
        1  1082  .    19     1     1     A   104   104   ALA    CB      C   104     18.560     17.853      0.707  1
        1  1083  .    19     1     1     A   104   104   ALA     N      N   104    123.740    123.094      0.646  1
        1  1084  .    19     1     1     A   105   105   TRP     H      H   105      8.020      7.654      0.366  1
        1  1085  .    19     1     1     A   105   105   TRP    HA      H   105      4.240      4.595     -0.355  1
        1  1094  .    19     1     1     A   105   105   TRP     C      C   105    176.960    179.312     -2.352  1
        1  1095  .    19     1     1     A   105   105   TRP    CA      C   105     59.390     58.911      0.479  1
        1  1096  .    19     1     1     A   105   105   TRP    CB      C   105     26.780     28.706     -1.926  1
        1  1103  .    19     1     1     A   105   105   TRP     N      N   105    114.040    118.360     -4.320  1
        1  1105  .    19     1     1     A   106   106   GLU     H      H   106      6.160      8.354     -2.194  1
        1  1106  .    19     1     1     A   106   106   GLU    HA      H   106      3.780      4.166     -0.386  1
        1  1110  .    19     1     1     A   106   106   GLU     C      C   106    179.610    179.382      0.228  1
        1  1111  .    19     1     1     A   106   106   GLU    CA      C   106     58.440     59.276     -0.836  1
        1  1112  .    19     1     1     A   106   106   GLU    CB      C   106     29.760     29.717      0.043  1
        1  1114  .    19     1     1     A   106   106   GLU     N      N   106    122.180    119.479      2.701  1
        1  1115  .    19     1     1     A   107   107   ILE     H      H   107      7.750      8.476     -0.726  1
        1  1116  .    19     1     1     A   107   107   ILE    HA      H   107      3.420      3.881     -0.461  1
        1  1126  .    19     1     1     A   107   107   ILE     C      C   107    176.180    177.625     -1.445  1
        1  1127  .    19     1     1     A   107   107   ILE    CA      C   107     65.600     65.142      0.458  1
        1  1128  .    19     1     1     A   107   107   ILE    CB      C   107     37.200     37.036      0.164  1
        1  1132  .    19     1     1     A   107   107   ILE     N      N   107    122.120    121.250      0.870  1
        1  1133  .    19     1     1     A   108   108   ARG     H      H   108      8.130      8.229     -0.099  1
        1  1134  .    19     1     1     A   108   108   ARG    HA      H   108      3.650      3.969     -0.319  1
        1  1138  .    19     1     1     A   108   108   ARG    CA      C   108     60.460     59.806      0.654  1
        1  1139  .    19     1     1     A   108   108   ARG    CB      C   108     29.430     30.110     -0.680  1
        1  1142  .    19     1     1     A   108   108   ARG     N      N   108    120.950    122.757     -1.807  1
        1  1143  .    19     1     1     A   109   109   ASP     H      H   109      7.710      7.952     -0.242  1
        1  1144  .    19     1     1     A   109   109   ASP    HA      H   109      4.420      4.564     -0.144  1
        1  1147  .    19     1     1     A   109   109   ASP     C      C   109    178.790    178.067      0.723  1
        1  1148  .    19     1     1     A   109   109   ASP    CA      C   109     57.300     56.265      1.035  1
        1  1149  .    19     1     1     A   109   109   ASP    CB      C   109     39.960     40.671     -0.711  1
        1  1150  .    19     1     1     A   109   109   ASP     N      N   109    116.290    119.327     -3.037  1
        1  1151  .    19     1     1     A   110   110   ARG     H      H   110      8.020      8.042     -0.022  1
        1  1152  .    19     1     1     A   110   110   ARG    HA      H   110      4.060      4.050      0.010  1
        1  1159  .    19     1     1     A   110   110   ARG    CA      C   110     59.410     59.261      0.149  1
        1  1160  .    19     1     1     A   110   110   ARG    CB      C   110     29.410     29.936     -0.526  1
        1  1163  .    19     1     1     A   110   110   ARG     N      N   110    123.120    121.035      2.085  1
        1  1164  .    19     1     1     A   111   111   LEU     H      H   111      8.470      7.927      0.543  1
        1  1165  .    19     1     1     A   111   111   LEU    HA      H   111      4.200      4.196      0.004  1
        1  1172  .    19     1     1     A   111   111   LEU     C      C   111    177.310    179.593     -2.283  1
        1  1173  .    19     1     1     A   111   111   LEU    CA      C   111     57.880     58.031     -0.151  1
        1  1174  .    19     1     1     A   111   111   LEU    CB      C   111     42.680     41.559      1.121  1
        1  1177  .    19     1     1     A   111   111   LEU     N      N   111    119.320    119.463     -0.143  1
        1  1178  .    19     1     1     A   112   112   LEU     H      H   112      7.310      7.654     -0.344  1
        1  1179  .    19     1     1     A   112   112   LEU    HA      H   112      4.300      3.956      0.344  1
        1  1189  .    19     1     1     A   112   112   LEU    CA      C   112     56.670     58.029     -1.359  1
        1  1190  .    19     1     1     A   112   112   LEU    CB      C   112     41.960     41.869      0.091  1
        1  1194  .    19     1     1     A   112   112   LEU     N      N   112    117.010    119.160     -2.150  1
        1  1195  .    19     1     1     A   113   113   ALA     H      H   113      8.660      8.606      0.054  1
        1  1196  .    19     1     1     A   113   113   ALA    HA      H   113      4.110      3.950      0.160  1
        1  1200  .    19     1     1     A   113   113   ALA     C      C   113    180.340    179.805      0.535  1
        1  1201  .    19     1     1     A   113   113   ALA    CA      C   113     55.110     55.285     -0.175  1
        1  1202  .    19     1     1     A   113   113   ALA    CB      C   113     18.080     18.041      0.039  1
        1  1203  .    19     1     1     A   113   113   ALA     N      N   113    125.050    120.771      4.279  1
        1  1204  .    19     1     1     A   114   114   GLU     H      H   114      8.520      8.131      0.389  1
        1  1205  .    19     1     1     A   114   114   GLU    HA      H   114      4.280      4.293     -0.013  1
        1  1210  .    19     1     1     A   114   114   GLU     C      C   114    177.100    176.720      0.380  1
        1  1211  .    19     1     1     A   114   114   GLU    CA      C   114     56.460     57.910     -1.450  1
        1  1212  .    19     1     1     A   114   114   GLU    CB      C   114     29.690     30.224     -0.534  1
        1  1214  .    19     1     1     A   114   114   GLU     N      N   114    113.520    117.787     -4.267  1
        1  1215  .    19     1     1     A   115   115   GLY     H      H   115      7.830      7.699      0.131  1
        1  1216  .    19     1     1     A   115   115   GLY   HA2      H   115      4.070      3.999      0.071  1
        1  1217  .    19     1     1     A   115   115   GLY   HA3      H   115      3.870      4.002     -0.132  1
        1  1218  .    19     1     1     A   115   115   GLY     C      C   115    174.420    174.735     -0.315  1
        1  1219  .    19     1     1     A   115   115   GLY    CA      C   115     45.850     46.482     -0.632  1
        1  1220  .    19     1     1     A   115   115   GLY     N      N   115    107.700    107.616      0.084  1
        1  1221  .    19     1     1     A   116   116   VAL     H      H   116      8.140      8.217     -0.077  1
        1  1222  .    19     1     1     A   116   116   VAL    HA      H   116      3.690      4.177     -0.487  1
        1  1230  .    19     1     1     A   116   116   VAL    CA      C   116     64.430     63.714      0.716  1
        1  1231  .    19     1     1     A   116   116   VAL    CB      C   116     32.190     33.712     -1.522  1
        1  1234  .    19     1     1     A   116   116   VAL     N      N   116    120.990    116.407      4.583  1
        1  1235  .    19     1     1     A   117   117   CYS     H      H   117      7.250      7.384     -0.134  1
        1  1236  .    19     1     1     A   117   117   CYS    HA      H   117      4.510      4.828     -0.318  1
        1  1239  .    19     1     1     A   117   117   CYS     C      C   117    171.650    173.446     -1.796  1
        1  1240  .    19     1     1     A   117   117   CYS    CA      C   117     55.750     57.748     -1.998  1
        1  1241  .    19     1     1     A   117   117   CYS    CB      C   117     32.560     31.027      1.533  1
        1  1242  .    19     1     1     A   117   117   CYS     N      N   117    111.870    117.826     -5.956  1
        1  1243  .    19     1     1     A   118   118   ASP     H      H   118      7.660      8.968     -1.308  1
        1  1244  .    19     1     1     A   118   118   ASP    HA      H   118      4.720      4.887     -0.167  1
        1  1247  .    19     1     1     A   118   118   ASP     C      C   118    176.030    177.705     -1.675  1
        1  1248  .    19     1     1     A   118   118   ASP    CA      C   118     52.120     53.491     -1.371  1
        1  1249  .    19     1     1     A   118   118   ASP    CB      C   118     42.260     41.642      0.618  1
        1  1250  .    19     1     1     A   118   118   ASP     N      N   118    120.020    122.065     -2.045  1
        1  1251  .    19     1     1     A   119   119   ASN     H      H   119      8.610      9.004     -0.394  1
        1  1252  .    19     1     1     A   119   119   ASN    HA      H   119      4.300      4.340     -0.040  1
        1  1254  .    19     1     1     A   119   119   ASN     C      C   119    176.180    176.778     -0.598  1
        1  1255  .    19     1     1     A   119   119   ASN    CA      C   119     56.440     57.072     -0.632  1
        1  1256  .    19     1     1     A   119   119   ASN    CB      C   119     38.570     38.728     -0.158  1
        1  1257  .    19     1     1     A   119   119   ASN     N      N   119    115.740    122.237     -6.497  1
        1  1258  .    19     1     1     A   120   120   ASP     H      H   120      8.430      7.875      0.555  1
        1  1259  .    19     1     1     A   120   120   ASP    HA      H   120      4.680      4.717     -0.037  1
        1  1262  .    19     1     1     A   120   120   ASP     C      C   120    177.520    178.328     -0.808  1
        1  1263  .    19     1     1     A   120   120   ASP    CA      C   120     55.820     55.937     -0.117  1
        1  1264  .    19     1     1     A   120   120   ASP    CB      C   120     41.420     41.563     -0.143  1
        1  1265  .    19     1     1     A   120   120   ASP     N      N   120    116.450    117.022     -0.572  1
        1  1266  .    19     1     1     A   121   121   THR     H      H   121      7.950      8.016     -0.066  1
        1  1267  .    19     1     1     A   121   121   THR    HA      H   121      4.470      4.140      0.330  1
        1  1273  .    19     1     1     A   121   121   THR     C      C   121    175.060    174.975      0.085  1
        1  1274  .    19     1     1     A   121   121   THR    CA      C   121     61.110     65.627     -4.517  1
        1  1275  .    19     1     1     A   121   121   THR    CB      C   121     70.910     68.420      2.490  1
        1  1277  .    19     1     1     A   121   121   THR     N      N   121    109.010    110.796     -1.786  1
        1  1278  .    19     1     1     A   122   122   VAL     H      H   122      7.910      7.347      0.563  1
        1  1279  .    19     1     1     A   122   122   VAL    HA      H   122      4.790      4.096      0.694  1
        1  1287  .    19     1     1     A   122   122   VAL     C      C   122    172.300    174.419     -2.119  1
        1  1288  .    19     1     1     A   122   122   VAL    CA      C   122     58.620     60.895     -2.275  1
        1  1289  .    19     1     1     A   122   122   VAL    CB      C   122     32.370     32.870     -0.500  1
        1  1292  .    19     1     1     A   122   122   VAL     N      N   122    125.190    122.557      2.633  1
        1  1293  .    19     1     1     A   123   123   PRO    HA      H   123      4.630      4.514      0.116  1
        1  1300  .    19     1     1     A   123   123   PRO    CA      C   123     61.960     62.215     -0.255  1
        1  1301  .    19     1     1     A   123   123   PRO    CB      C   123     31.490     32.286     -0.796  1
        1  1304  .    19     1     1     A   124   124   SER     H      H   124      8.480      8.535     -0.055  1
        1  1305  .    19     1     1     A   124   124   SER    HA      H   124      4.470      4.442      0.028  1
        1  1308  .    19     1     1     A   124   124   SER    CA      C   124     56.760     60.164     -3.404  1
        1  1309  .    19     1     1     A   124   124   SER    CB      C   124     64.930     63.666      1.264  1
        1  1310  .    19     1     1     A   124   124   SER     N      N   124    114.550    118.412     -3.862  1
        1  1311  .    19     1     1     A   125   125   VAL     H      H   125      9.030      8.623      0.407  1
        1  1312  .    19     1     1     A   125   125   VAL    HA      H   125      3.510      3.868     -0.358  1
        1  1320  .    19     1     1     A   125   125   VAL     C      C   125    177.670    177.265      0.405  1
        1  1321  .    19     1     1     A   125   125   VAL    CA      C   125     67.680     65.028      2.652  1
        1  1322  .    19     1     1     A   125   125   VAL    CB      C   125     31.270     31.958     -0.688  1
        1  1325  .    19     1     1     A   125   125   VAL     N      N   125    120.720    127.589     -6.869  1
        1  1326  .    19     1     1     A   126   126   SER     H      H   126      8.460      8.262      0.198  1
        1  1327  .    19     1     1     A   126   126   SER    HA      H   126      4.310      4.306      0.004  1
        1  1330  .    19     1     1     A   126   126   SER    CA      C   126     61.510     61.425      0.085  1
        1  1331  .    19     1     1     A   126   126   SER    CB      C   126     62.030     62.342     -0.312  1
        1  1332  .    19     1     1     A   126   126   SER     N      N   126    114.280    117.778     -3.498  1
        1  1333  .    19     1     1     A   127   127   SER     H      H   127      8.190      7.721      0.469  1
        1  1334  .    19     1     1     A   127   127   SER    HA      H   127      4.230      4.176      0.054  1
        1  1336  .    19     1     1     A   127   127   SER    CA      C   127     61.960     61.598      0.362  1
        1  1337  .    19     1     1     A   127   127   SER    CB      C   127     62.890     63.200     -0.310  1
        1  1338  .    19     1     1     A   127   127   SER     N      N   127    120.540    117.121      3.419  1
        1  1339  .    19     1     1     A   128   128   ILE     H      H   128      8.480      7.606      0.874  1
        1  1340  .    19     1     1     A   128   128   ILE    HA      H   128      3.520      3.784     -0.264  1
        1  1350  .    19     1     1     A   128   128   ILE    CA      C   128     66.180     64.329      1.851  1
        1  1351  .    19     1     1     A   128   128   ILE    CB      C   128     37.790     37.637      0.153  1
        1  1355  .    19     1     1     A   128   128   ILE     N      N   128    122.640    118.398      4.242  1
        1  1356  .    19     1     1     A   129   129   ASN     H      H   129      8.610      8.041      0.569  1
        1  1357  .    19     1     1     A   129   129   ASN    HA      H   129      4.560      4.328      0.232  1
        1  1362  .    19     1     1     A   129   129   ASN     C      C   129    177.230    177.516     -0.286  1
        1  1363  .    19     1     1     A   129   129   ASN    CA      C   129     56.010     56.212     -0.202  1
        1  1364  .    19     1     1     A   129   129   ASN    CB      C   129     38.100     39.356     -1.256  1
        1  1365  .    19     1     1     A   129   129   ASN     N      N   129    118.230    119.903     -1.673  1
        1  1367  .    19     1     1     A   130   130   ARG     H      H   130      7.760      8.292     -0.532  1
        1  1368  .    19     1     1     A   130   130   ARG    HA      H   130      4.070      4.040      0.030  1
        1  1374  .    19     1     1     A   130   130   ARG     C      C   130    178.870    178.676      0.194  1
        1  1375  .    19     1     1     A   130   130   ARG    CA      C   130     59.440     58.776      0.664  1
        1  1376  .    19     1     1     A   130   130   ARG    CB      C   130     29.740     29.932     -0.192  1
        1  1379  .    19     1     1     A   130   130   ARG     N      N   130    119.350    117.791      1.559  1
        1  1380  .    19     1     1     A   131   131   ILE     H      H   131      8.080      8.095     -0.015  1
        1  1381  .    19     1     1     A   131   131   ILE    HA      H   131      3.670      3.684     -0.014  1
        1  1391  .    19     1     1     A   131   131   ILE     C      C   131    178.380    178.446     -0.066  1
        1  1392  .    19     1     1     A   131   131   ILE    CA      C   131     64.860     65.712     -0.852  1
        1  1393  .    19     1     1     A   131   131   ILE    CB      C   131     38.080     38.117     -0.037  1
        1  1397  .    19     1     1     A   131   131   ILE     N      N   131    121.660    120.482      1.178  1
        1  1398  .    19     1     1     A   132   132   ILE     H      H   132      8.300      8.175      0.125  1
        1  1399  .    19     1     1     A   132   132   ILE    HA      H   132      3.890      3.517      0.373  1
        1  1409  .    19     1     1     A   132   132   ILE    CA      C   132     64.190     64.952     -0.762  1
        1  1410  .    19     1     1     A   132   132   ILE    CB      C   132     38.120     37.546      0.574  1
        1  1414  .    19     1     1     A   132   132   ILE     N      N   132    116.410    120.604     -4.194  1
        1  1415  .    19     1     1     A   133   133   ARG     H      H   133      7.750      8.671     -0.921  1
        1  1416  .    19     1     1     A   133   133   ARG    HA      H   133      4.240      3.915      0.325  1
        1  1421  .    19     1     1     A   133   133   ARG     C      C   133    176.800    178.839     -2.039  1
        1  1422  .    19     1     1     A   133   133   ARG    CA      C   133     57.530     59.913     -2.383  1
        1  1423  .    19     1     1     A   133   133   ARG    CB      C   133     30.150     29.783      0.367  1
        1  1426  .    19     1     1     A   133   133   ARG     N      N   133    119.070    120.235     -1.165  1
        1  1427  .    19     1     1     A   134   134   THR     H      H   134      7.840      7.634      0.206  1
        1  1428  .    19     1     1     A   134   134   THR    HA      H   134      4.320      4.016      0.304  1
        1  1434  .    19     1     1     A   134   134   THR     C      C   134    174.700    176.773     -2.073  1
        1  1435  .    19     1     1     A   134   134   THR    CA      C   134     62.890     65.015     -2.125  1
        1  1436  .    19     1     1     A   134   134   THR    CB      C   134     70.010     68.568      1.442  1
        1  1438  .    19     1     1     A   134   134   THR     N      N   134    112.310    113.158     -0.848  1
        1  1439  .    19     1     1     A   135   135   LYS     H      H   135      8.290      7.695      0.595  1
        1  1440  .    19     1     1     A   135   135   LYS    HA      H   135      4.420      4.270      0.150  1
        1  1446  .    19     1     1     A   135   135   LYS    CA      C   135     56.000     57.491     -1.491  1
        1  1447  .    19     1     1     A   135   135   LYS    CB      C   135     32.930     33.752     -0.822  1
        1  1451  .    19     1     1     A   135   135   LYS     N      N   135    122.790    120.114      2.676  1
        1  1452  .    19     1     1     A   136   136   VAL     H      H   136      7.900      7.757      0.143  1
        1  1453  .    19     1     1     A   136   136   VAL    HA      H   136      4.080      4.506     -0.426  1
        1  1458  .    19     1     1     A   136   136   VAL     C      C   136    175.690    173.868      1.822  1
        1  1459  .    19     1     1     A   136   136   VAL    CA      C   136     62.320     60.944      1.376  1
        1  1460  .    19     1     1     A   136   136   VAL    CB      C   136     32.380     32.720     -0.340  1
        1  1462  .    19     1     1     A   136   136   VAL     N      N   136    120.570    117.323      3.247  1
        1  1463  .    19     1     1     A   137   137   GLN     H      H   137      8.400      9.019     -0.619  1
        1  1464  .    19     1     1     A   137   137   GLN    HA      H   137      4.290      4.929     -0.639  1
        1  1470  .    19     1     1     A   137   137   GLN     C      C   137    175.270    173.376      1.894  1
        1  1471  .    19     1     1     A   137   137   GLN    CA      C   137     55.640     53.967      1.673  1
        1  1472  .    19     1     1     A   137   137   GLN    CB      C   137     29.200     32.719     -3.519  1
        1  1474  .    19     1     1     A   137   137   GLN     N      N   137    123.790    124.488     -0.698  1
        1  1476  .    19     1     1     A   138   138   GLN     H      H   138      8.320      8.423     -0.103  1
        1  1477  .    19     1     1     A   138   138   GLN    HA      H   138      4.560      4.688     -0.128  1
        1  1483  .    19     1     1     A   138   138   GLN     C      C   138    173.850    173.319      0.531  1
        1  1484  .    19     1     1     A   138   138   GLN    CA      C   138     53.500     52.201      1.299  1
        1  1485  .    19     1     1     A   138   138   GLN    CB      C   138     28.540     30.639     -2.099  1
        1  1487  .    19     1     1     A   138   138   GLN     N      N   138    122.820    118.961      3.859  1
        1  1489  .    19     1     1     A   139   139   PRO    HA      H   139      4.350      4.409     -0.059  1
        1  1495  .    19     1     1     A   139   139   PRO    CA      C   139     63.230     62.338      0.892  1
        1  1496  .    19     1     1     A   139   139   PRO    CB      C   139     31.550     32.902     -1.352  1
        1  1499  .    19     1     1     A   140   140   PHE     H      H   140      8.100      8.434     -0.334  1
        1  1500  .    19     1     1     A   140   140   PHE    HA      H   140      4.600      4.687     -0.087  1
        1  1506  .    19     1     1     A   140   140   PHE     C      C   140    174.980    174.651      0.329  1
        1  1507  .    19     1     1     A   140   140   PHE    CA      C   140     57.240     56.457      0.783  1
        1  1508  .    19     1     1     A   140   140   PHE    CB      C   140     39.260     36.979      2.281  1
        1  1512  .    19     1     1     A   140   140   PHE     N      N   140    119.460    120.022     -0.562  1
        1  1513  .    19     1     1     A   141   141   ASN     H      H   141      8.240      8.118      0.122  1
        1  1514  .    19     1     1     A   141   141   ASN    HA      H   141      4.650      5.162     -0.512  1
        1  1517  .    19     1     1     A   141   141   ASN     C      C   141    173.990    172.661      1.329  1
        1  1518  .    19     1     1     A   141   141   ASN    CA      C   141     52.670     52.837     -0.167  1
        1  1519  .    19     1     1     A   141   141   ASN    CB      C   141     38.910     42.943     -4.033  1
        1  1520  .    19     1     1     A   141   141   ASN     N      N   141    120.280    120.437     -0.157  1
        1  1521  .    19     1     1     A   142   142   LEU     H      H   142      8.060      9.009     -0.949  1
        1  1522  .    19     1     1     A   142   142   LEU    HA      H   142      4.540      5.023     -0.483  1
        1  1531  .    19     1     1     A   142   142   LEU     C      C   142    174.840    174.906     -0.066  1
        1  1532  .    19     1     1     A   142   142   LEU    CA      C   142     52.890     51.309      1.581  1
        1  1533  .    19     1     1     A   142   142   LEU    CB      C   142     41.740     43.504     -1.764  1
        1  1537  .    19     1     1     A   142   142   LEU     N      N   142    123.700    125.727     -2.027  1
        1  1538  .    19     1     1     A   143   143   PRO    HA      H   143      4.390      4.728     -0.338  1
        1  1543  .    19     1     1     A   143   143   PRO    CA      C   143     62.870     62.756      0.114  1
        1  1544  .    19     1     1     A   143   143   PRO    CB      C   143     32.040     31.775      0.265  1
        1  1547  .    19     1     1     A   144   144   MET     H      H   144      8.430      8.768     -0.338  1
        1  1548  .    19     1     1     A   144   144   MET    HA      H   144      4.420      4.841     -0.421  1
        1  1553  .    19     1     1     A   144   144   MET     C      C   144    175.820    173.924      1.896  1
        1  1554  .    19     1     1     A   144   144   MET    CA      C   144     55.420     54.759      0.661  1
        1  1555  .    19     1     1     A   144   144   MET    CB      C   144     32.950     34.696     -1.746  1
        1  1557  .    19     1     1     A   144   144   MET     N      N   144    120.660    121.783     -1.123  1
        1  1558  .    19     1     1     A   145   145   ASP     H      H   145      8.340      9.002     -0.662  1
        1  1559  .    19     1     1     A   145   145   ASP    HA      H   145      4.630      5.527     -0.897  1
        1  1562  .    19     1     1     A   145   145   ASP     C      C   145    176.170    174.631      1.539  1
        1  1563  .    19     1     1     A   145   145   ASP    CA      C   145     54.010     52.951      1.059  1
        1  1564  .    19     1     1     A   145   145   ASP    CB      C   145     41.160     44.345     -3.185  1
        1  1565  .    19     1     1     A   145   145   ASP     N      N   145    121.660    127.752     -6.092  1
        1  1566  .    19     1     1     A   146   146   SER     H      H   146      8.310      8.709     -0.399  1
        1  1567  .    19     1     1     A   146   146   SER    HA      H   146      4.380      4.947     -0.567  1
        1  1570  .    19     1     1     A   146   146   SER     C      C   146    174.840    173.583      1.257  1
        1  1571  .    19     1     1     A   146   146   SER    CA      C   146     58.650     57.353      1.297  1
        1  1572  .    19     1     1     A   146   146   SER    CB      C   146     63.630     67.411     -3.781  1
        1  1573  .    19     1     1     A   146   146   SER     N      N   146    116.880    118.993     -2.113  1
        1  1574  .    19     1     1     A   147   147   GLY     H      H   147      8.450      8.531     -0.081  1
        1  1575  .    19     1     1     A   147   147   GLY   HA2      H   147      3.920      4.089     -0.169  1
        1  1576  .    19     1     1     A   147   147   GLY     C      C   147    173.290    172.891      0.399  1
        1  1577  .    19     1     1     A   147   147   GLY    CA      C   147     44.870     44.625      0.245  1
        1  1578  .    19     1     1     A   147   147   GLY     N      N   147    110.760    110.477      0.283  1
        1  1579  .    19     1     1     A   148   148   ALA     H      H   148      8.010      8.267     -0.257  1
        1  1580  .    19     1     1     A   148   148   ALA    HA      H   148      4.570      4.875     -0.305  1
        1  1584  .    19     1     1     A   148   148   ALA     C      C   148    175.520    174.734      0.786  1
        1  1585  .    19     1     1     A   148   148   ALA    CA      C   148     50.110     49.883      0.227  1
        1  1586  .    19     1     1     A   148   148   ALA    CB      C   148     17.770     18.882     -1.112  1
        1  1587  .    19     1     1     A   148   148   ALA     N      N   148    124.840    121.311      3.529  1
        1  1588  .    19     1     1     A   149   149   PRO    HA      H   149      4.390      4.712     -0.322  1
        1  1594  .    19     1     1     A   149   149   PRO    CA      C   149     62.940     63.039     -0.099  1
        1  1595  .    19     1     1     A   149   149   PRO    CB      C   149     31.840     33.202     -1.362  1
        1  1598  .    19     1     1     A   150   150   GLY     H      H   150      8.550      8.664     -0.114  1
        1  1599  .    19     1     1     A   150   150   GLY   HA2      H   150      4.170      4.083      0.087  1
        1  1600  .    19     1     1     A   150   150   GLY   HA3      H   150      3.950      4.083     -0.133  1
        1  1601  .    19     1     1     A   150   150   GLY     C      C   150    174.770    173.824      0.946  1
        1  1602  .    19     1     1     A   150   150   GLY    CA      C   150     45.100     45.402     -0.302  1
        1  1603  .    19     1     1     A   150   150   GLY     N      N   150    109.810    109.674      0.136  1
        1  1604  .    19     1     1     A   151   151   GLY     H      H   151      8.330      8.289      0.041  1
        1  1605  .    19     1     1     A   151   151   GLY   HA2      H   151      3.970      4.304     -0.334  1
        1  1606  .    19     1     1     A   151   151   GLY     C      C   151    174.640    171.909      2.731  1
        1  1607  .    19     1     1     A   151   151   GLY    CA      C   151     45.030     45.587     -0.557  1
        1  1608  .    19     1     1     A   151   151   GLY     N      N   151    108.760    109.605     -0.845  1
        1  1609  .    19     1     1     A   152   152   GLY     H      H   152      8.300      8.400     -0.100  1
        1  1610  .    19     1     1     A   152   152   GLY   HA2      H   152      3.980      4.389     -0.409  1
        1  1611  .    19     1     1     A   152   152   GLY    CA      C   152     45.180     46.020     -0.840  1
        1     1  .    20     1     1     A     3     3   HIS     H      H     3      8.200      8.430     -0.230  1
        1     2  .    20     1     1     A     3     3   HIS    HA      H     3      4.440      5.016     -0.576  1
        1     3  .    20     1     1     A     3     3   HIS    CA      C     3     53.220     54.431     -1.211  1
        1     4  .    20     1     1     A     3     3   HIS    CB      C     3     31.730     31.866     -0.136  1
        1     5  .    20     1     1     A     3     3   HIS     N      N     3    124.440    116.828      7.612  1
        1     6  .    20     1     1     A     4     4   ASN     H      H     4      8.260      8.825     -0.565  1
        1     7  .    20     1     1     A     4     4   ASN    CA      C     4     54.170     52.026      2.144  1
        1     8  .    20     1     1     A     4     4   ASN    CB      C     4     41.150     39.184      1.966  1
        1     9  .    20     1     1     A     4     4   ASN     N      N     4    123.940    119.589      4.351  1
        1    10  .    20     1     1     A     5     5   SER     H      H     5      8.370      8.749     -0.379  1
        1    11  .    20     1     1     A     5     5   SER    CA      C     5     58.320     59.663     -1.343  1
        1    12  .    20     1     1     A     5     5   SER     N      N     5    116.490    114.937      1.553  1
        1    13  .    20     1     1     A     6     6   ILE     H      H     6      8.180      7.892      0.288  1
        1    14  .    20     1     1     A     6     6   ILE     C      C     6    176.100    174.127      1.973  1
        1    15  .    20     1     1     A     6     6   ILE    CA      C     6     61.210     61.682     -0.472  1
        1    16  .    20     1     1     A     6     6   ILE    CB      C     6     38.240     37.803      0.437  1
        1    17  .    20     1     1     A     6     6   ILE     N      N     6    122.780    119.757      3.023  1
        1    18  .    20     1     1     A     7     7   ARG     H      H     7      8.390      8.314      0.076  1
        1    19  .    20     1     1     A     7     7   ARG    HA      H     7      4.360      4.998     -0.638  1
        1    25  .    20     1     1     A     7     7   ARG     C      C     7    176.020    174.233      1.787  1
        1    26  .    20     1     1     A     7     7   ARG    CA      C     7     55.740     55.600      0.140  1
        1    27  .    20     1     1     A     7     7   ARG    CB      C     7     30.580     33.915     -3.335  1
        1    30  .    20     1     1     A     7     7   ARG     N      N     7    125.090    122.527      2.563  1
        1    31  .    20     1     1     A     8     8   SER     H      H     8      8.310      8.679     -0.369  1
        1    32  .    20     1     1     A     8     8   SER    HA      H     8      4.380      5.285     -0.905  1
        1    34  .    20     1     1     A     8     8   SER     C      C     8    174.830    173.140      1.690  1
        1    35  .    20     1     1     A     8     8   SER    CA      C     8     58.470     57.740      0.730  1
        1    36  .    20     1     1     A     8     8   SER    CB      C     8     63.550     65.874     -2.324  1
        1    37  .    20     1     1     A     8     8   SER     N      N     8    117.250    117.576     -0.326  1
        1    38  .    20     1     1     A     9     9   GLY     H      H     9      8.380      8.406     -0.026  1
        1    39  .    20     1     1     A     9     9   GLY   HA2      H     9      3.950      4.316     -0.366  1
        1    40  .    20     1     1     A     9     9   GLY     C      C     9    173.850    171.762      2.088  1
        1    41  .    20     1     1     A     9     9   GLY    CA      C     9     45.110     45.788     -0.678  1
        1    42  .    20     1     1     A     9     9   GLY     N      N     9    110.620    109.488      1.132  1
        1    43  .    20     1     1     A    10    10   HIS     H      H    10      8.260      8.637     -0.377  1
        1    44  .    20     1     1     A    10    10   HIS    HA      H    10      4.600      5.231     -0.631  1
        1    47  .    20     1     1     A    10    10   HIS     C      C    10    175.610    173.289      2.321  1
        1    48  .    20     1     1     A    10    10   HIS    CA      C    10     55.760     55.342      0.418  1
        1    49  .    20     1     1     A    10    10   HIS    CB      C    10     29.990     33.253     -3.263  1
        1    50  .    20     1     1     A    10    10   HIS     N      N    10    119.320    119.905     -0.585  1
        1    51  .    20     1     1     A    11    11   GLY     H      H    11      8.530      7.412      1.118  1
        1    52  .    20     1     1     A    11    11   GLY   HA2      H    11      3.930      3.995     -0.065  1
        1    53  .    20     1     1     A    11    11   GLY     C      C    11    174.420    171.855      2.565  1
        1    54  .    20     1     1     A    11    11   GLY    CA      C    11     45.290     44.960      0.330  1
        1    55  .    20     1     1     A    11    11   GLY     N      N    11    110.300    108.935      1.365  1
        1    56  .    20     1     1     A    12    12   GLY     H      H    12      8.350      8.460     -0.110  1
        1    57  .    20     1     1     A    12    12   GLY   HA2      H    12      3.950      4.060     -0.110  1
        1    58  .    20     1     1     A    12    12   GLY     C      C    12    174.060    173.891      0.169  1
        1    59  .    20     1     1     A    12    12   GLY    CA      C    12     45.010     44.795      0.215  1
        1    60  .    20     1     1     A    12    12   GLY     N      N    12    108.950    107.765      1.185  1
        1    61  .    20     1     1     A    13    13   LEU     H      H    13      8.180      8.526     -0.346  1
        1    62  .    20     1     1     A    13    13   LEU    HA      H    13      4.310      4.492     -0.182  1
        1    67  .    20     1     1     A    13    13   LEU     C      C    13    177.170    176.108      1.062  1
        1    68  .    20     1     1     A    13    13   LEU    CA      C    13     55.170     56.146     -0.976  1
        1    69  .    20     1     1     A    13    13   LEU    CB      C    13     42.070     43.953     -1.883  1
        1    73  .    20     1     1     A    13    13   LEU     N      N    13    121.530    120.568      0.962  1
        1    74  .    20     1     1     A    14    14   ASN     H      H    14      8.480      7.992      0.488  1
        1    75  .    20     1     1     A    14    14   ASN    HA      H    14      4.630      4.533      0.097  1
        1    80  .    20     1     1     A    14    14   ASN     C      C    14    174.960    174.662      0.298  1
        1    81  .    20     1     1     A    14    14   ASN    CA      C    14     53.220     53.786     -0.566  1
        1    82  .    20     1     1     A    14    14   ASN    CB      C    14     38.390     39.114     -0.724  1
        1    83  .    20     1     1     A    14    14   ASN     N      N    14    119.010    118.725      0.285  1
        1    85  .    20     1     1     A    15    15   GLN     H      H    15      8.280      8.754     -0.474  1
        1    86  .    20     1     1     A    15    15   GLN    HA      H    15      4.300      5.177     -0.877  1
        1    92  .    20     1     1     A    15    15   GLN     C      C    15    175.770    173.460      2.310  1
        1    93  .    20     1     1     A    15    15   GLN    CA      C    15     55.830     54.292      1.538  1
        1    94  .    20     1     1     A    15    15   GLN    CB      C    15     29.130     32.839     -3.709  1
        1    96  .    20     1     1     A    15    15   GLN     N      N    15    120.340    122.584     -2.244  1
        1    98  .    20     1     1     A    16    16   LEU     H      H    16      8.250      8.501     -0.251  1
        1    99  .    20     1     1     A    16    16   LEU    HA      H    16      4.330      5.256     -0.926  1
        1   106  .    20     1     1     A    16    16   LEU     C      C    16    177.660    176.545      1.115  1
        1   107  .    20     1     1     A    16    16   LEU    CA      C    16     55.160     53.126      2.034  1
        1   108  .    20     1     1     A    16    16   LEU    CB      C    16     42.040     46.054     -4.014  1
        1   112  .    20     1     1     A    16    16   LEU     N      N    16    122.680    122.001      0.679  1
        1   113  .    20     1     1     A    17    17   GLY     H      H    17      8.350      8.334      0.016  1
        1   114  .    20     1     1     A    17    17   GLY   HA2      H    17      3.950      4.234     -0.284  1
        1   115  .    20     1     1     A    17    17   GLY     C      C    17    174.340    173.388      0.952  1
        1   116  .    20     1     1     A    17    17   GLY    CA      C    17     45.200     45.959     -0.759  1
        1   117  .    20     1     1     A    17    17   GLY     N      N    17    109.390    109.317      0.073  1
        1   118  .    20     1     1     A    18    18   GLY     H      H    18      8.190      8.730     -0.540  1
        1   119  .    20     1     1     A    18    18   GLY   HA2      H    18      3.910      3.792      0.118  1
        1   120  .    20     1     1     A    18    18   GLY     C      C    18    173.390    173.715     -0.325  1
        1   121  .    20     1     1     A    18    18   GLY    CA      C    18     44.960     46.487     -1.527  1
        1   122  .    20     1     1     A    18    18   GLY     N      N    18    108.500    109.383     -0.883  1
        1   123  .    20     1     1     A    19    19   ALA     H      H    19      8.060      7.628      0.432  1
        1   124  .    20     1     1     A    19    19   ALA    HA      H    19      4.300      4.660     -0.360  1
        1   128  .    20     1     1     A    19    19   ALA     C      C    19    176.680    175.788      0.892  1
        1   129  .    20     1     1     A    19    19   ALA    CA      C    19     51.890     50.864      1.026  1
        1   130  .    20     1     1     A    19    19   ALA    CB      C    19     18.970     22.964     -3.994  1
        1   131  .    20     1     1     A    19    19   ALA     N      N    19    123.250    121.004      2.246  1
        1   132  .    20     1     1     A    20    20   PHE     H      H    20      8.180      8.413     -0.233  1
        1   133  .    20     1     1     A    20    20   PHE    HA      H    20      4.780      4.154      0.626  1
        1   139  .    20     1     1     A    20    20   PHE     C      C    20    175.650    176.679     -1.029  1
        1   140  .    20     1     1     A    20    20   PHE    CA      C    20     57.320     58.894     -1.574  1
        1   141  .    20     1     1     A    20    20   PHE    CB      C    20     40.100     38.986      1.114  1
        1   145  .    20     1     1     A    20    20   PHE     N      N    20    119.460    117.970      1.490  1
        1   146  .    20     1     1     A    21    21   VAL     H      H    21      8.190      8.850     -0.660  1
        1   147  .    20     1     1     A    21    21   VAL    HA      H    21      3.870      3.764      0.106  1
        1   152  .    20     1     1     A    21    21   VAL     C      C    21    175.550    176.927     -1.377  1
        1   153  .    20     1     1     A    21    21   VAL    CA      C    21     62.030     65.551     -3.521  1
        1   154  .    20     1     1     A    21    21   VAL    CB      C    21     32.430     29.609      2.821  1
        1   156  .    20     1     1     A    21    21   VAL     N      N    21    121.510    117.326      4.184  1
        1   157  .    20     1     1     A    22    22   ASN     H      H    22      8.600      8.606     -0.006  1
        1   158  .    20     1     1     A    22    22   ASN    HA      H    22      4.600      4.510      0.090  1
        1   163  .    20     1     1     A    22    22   ASN    CA      C    22     53.540     56.258     -2.718  1
        1   164  .    20     1     1     A    22    22   ASN    CB      C    22     38.370     38.164      0.206  1
        1   165  .    20     1     1     A    22    22   ASN     N      N    22    122.930    119.335      3.595  1
        1   167  .    20     1     1     A    23    23   GLY     H      H    23      8.370      8.068      0.302  1
        1   168  .    20     1     1     A    23    23   GLY   HA2      H    23      4.030      3.716      0.314  1
        1   169  .    20     1     1     A    23    23   GLY   HA3      H    23      3.800      3.739      0.061  1
        1   170  .    20     1     1     A    23    23   GLY     C      C    23    173.490    174.629     -1.139  1
        1   171  .    20     1     1     A    23    23   GLY    CA      C    23     45.100     47.129     -2.029  1
        1   172  .    20     1     1     A    23    23   GLY     N      N    23    108.220    107.443      0.777  1
        1   173  .    20     1     1     A    24    24   ARG     H      H    24      7.870      8.101     -0.231  1
        1   174  .    20     1     1     A    24    24   ARG    HA      H    24      4.650      4.506      0.144  1
        1   178  .    20     1     1     A    24    24   ARG     C      C    24    173.570    174.898     -1.328  1
        1   179  .    20     1     1     A    24    24   ARG    CA      C    24     53.570     56.273     -2.703  1
        1   180  .    20     1     1     A    24    24   ARG    CB      C    24     30.000     29.144      0.856  1
        1   182  .    20     1     1     A    24    24   ARG     N      N    24    121.260    116.736      4.524  1
        1   183  .    20     1     1     A    25    25   PRO    HA      H    25      4.360      4.848     -0.488  1
        1   190  .    20     1     1     A    25    25   PRO    CA      C    25     62.020     62.358     -0.338  1
        1   191  .    20     1     1     A    25    25   PRO    CB      C    25     32.100     29.547      2.553  1
        1   194  .    20     1     1     A    26    26   LEU     H      H    26      8.430      8.551     -0.121  1
        1   195  .    20     1     1     A    26    26   LEU    HA      H    26      4.510      4.455      0.055  1
        1   205  .    20     1     1     A    26    26   LEU    CA      C    26     52.560     55.750     -3.190  1
        1   206  .    20     1     1     A    26    26   LEU    CB      C    26     42.290     43.163     -0.873  1
        1   210  .    20     1     1     A    26    26   LEU     N      N    26    124.620    122.778      1.842  1
        1   211  .    20     1     1     A    27    27   PRO    HA      H    27      4.460      4.475     -0.015  1
        1   216  .    20     1     1     A    27    27   PRO    CA      C    27     62.920     62.352      0.568  1
        1   217  .    20     1     1     A    27    27   PRO    CB      C    27     32.120     33.025     -0.905  1
        1   220  .    20     1     1     A    28    28   GLU     H      H    28      8.940      8.709      0.231  1
        1   221  .    20     1     1     A    28    28   GLU    HA      H    28      4.000      4.383     -0.383  1
        1   226  .    20     1     1     A    28    28   GLU    CA      C    28     59.510     56.460      3.050  1
        1   227  .    20     1     1     A    28    28   GLU    CB      C    28     28.960     29.688     -0.728  1
        1   229  .    20     1     1     A    28    28   GLU     N      N    28    125.220    120.480      4.740  1
        1   230  .    20     1     1     A    29    29   VAL     H      H    29      8.330      7.548      0.782  1
        1   231  .    20     1     1     A    29    29   VAL    HA      H    29      3.960      3.852      0.108  1
        1   239  .    20     1     1     A    29    29   VAL    CA      C    29     64.850     64.803      0.047  1
        1   240  .    20     1     1     A    29    29   VAL    CB      C    29     31.180     31.584     -0.404  1
        1   243  .    20     1     1     A    29    29   VAL     N      N    29    115.400    120.410     -5.010  1
        1   244  .    20     1     1     A    30    30   VAL     H      H    30      7.090      7.967     -0.877  1
        1   245  .    20     1     1     A    30    30   VAL    HA      H    30      3.650      3.667     -0.017  1
        1   253  .    20     1     1     A    30    30   VAL     C      C    30    176.890    177.702     -0.812  1
        1   254  .    20     1     1     A    30    30   VAL    CA      C    30     65.710     65.272      0.438  1
        1   255  .    20     1     1     A    30    30   VAL    CB      C    30     31.430     30.978      0.452  1
        1   258  .    20     1     1     A    30    30   VAL     N      N    30    121.140    119.991      1.149  1
        1   259  .    20     1     1     A    31    31   ARG     H      H    31      7.760      8.430     -0.670  1
        1   260  .    20     1     1     A    31    31   ARG    HA      H    31      3.670      3.953     -0.283  1
        1   266  .    20     1     1     A    31    31   ARG    CA      C    31     60.440     60.097      0.343  1
        1   267  .    20     1     1     A    31    31   ARG    CB      C    31     29.440     30.157     -0.717  1
        1   270  .    20     1     1     A    31    31   ARG     N      N    31    120.060    121.618     -1.558  1
        1   271  .    20     1     1     A    32    32   GLN     H      H    32      8.270      8.041      0.229  1
        1   272  .    20     1     1     A    32    32   GLN    HA      H    32      3.760      3.986     -0.226  1
        1   279  .    20     1     1     A    32    32   GLN     C      C    32    177.380    178.784     -1.404  1
        1   280  .    20     1     1     A    32    32   GLN    CA      C    32     57.860     59.072     -1.212  1
        1   281  .    20     1     1     A    32    32   GLN    CB      C    32     27.940     28.501     -0.561  1
        1   283  .    20     1     1     A    32    32   GLN     N      N    32    115.420    118.690     -3.270  1
        1   285  .    20     1     1     A    33    33   ARG     H      H    33      7.600      7.965     -0.365  1
        1   286  .    20     1     1     A    33    33   ARG    HA      H    33      4.130      3.938      0.192  1
        1   290  .    20     1     1     A    33    33   ARG     C      C    33    177.870    178.433     -0.563  1
        1   291  .    20     1     1     A    33    33   ARG    CA      C    33     58.530     58.985     -0.455  1
        1   292  .    20     1     1     A    33    33   ARG    CB      C    33     29.630     29.492      0.138  1
        1   295  .    20     1     1     A    33    33   ARG     N      N    33    119.640    119.547      0.093  1
        1   296  .    20     1     1     A    34    34   ILE     H      H    34      7.990      8.044     -0.054  1
        1   297  .    20     1     1     A    34    34   ILE    HA      H    34      3.390      3.710     -0.320  1
        1   307  .    20     1     1     A    34    34   ILE    CA      C    34     66.100     65.331      0.769  1
        1   308  .    20     1     1     A    34    34   ILE    CB      C    34     37.790     37.806     -0.016  1
        1   312  .    20     1     1     A    34    34   ILE     N      N    34    119.320    120.724     -1.404  1
        1   313  .    20     1     1     A    35    35   VAL     H      H    35      7.340      8.090     -0.750  1
        1   314  .    20     1     1     A    35    35   VAL    HA      H    35      3.250      3.517     -0.267  1
        1   322  .    20     1     1     A    35    35   VAL    CA      C    35     66.570     67.049     -0.479  1
        1   323  .    20     1     1     A    35    35   VAL    CB      C    35     31.550     31.645     -0.095  1
        1   326  .    20     1     1     A    35    35   VAL     N      N    35    118.020    119.818     -1.798  1
        1   327  .    20     1     1     A    36    36   ASP     H      H    36      8.640      8.605      0.035  1
        1   328  .    20     1     1     A    36    36   ASP    HA      H    36      4.380      4.510     -0.130  1
        1   331  .    20     1     1     A    36    36   ASP    CA      C    36     57.470     57.416      0.054  1
        1   332  .    20     1     1     A    36    36   ASP    CB      C    36     40.200     40.685     -0.485  1
        1   333  .    20     1     1     A    36    36   ASP     N      N    36    121.440    119.723      1.717  1
        1   334  .    20     1     1     A    37    37   LEU     H      H    37      8.510      8.055      0.455  1
        1   335  .    20     1     1     A    37    37   LEU    HA      H    37      3.990      4.223     -0.233  1
        1   342  .    20     1     1     A    37    37   LEU    CA      C    37     57.770     57.818     -0.048  1
        1   343  .    20     1     1     A    37    37   LEU    CB      C    37     41.450     41.679     -0.229  1
        1   346  .    20     1     1     A    37    37   LEU     N      N    37    119.940    121.022     -1.082  1
        1   347  .    20     1     1     A    38    38   ALA     H      H    38      8.170      8.753     -0.583  1
        1   348  .    20     1     1     A    38    38   ALA    HA      H    38      4.280      4.133      0.147  1
        1   352  .    20     1     1     A    38    38   ALA     C      C    38    182.410    179.519      2.891  1
        1   353  .    20     1     1     A    38    38   ALA    CA      C    38     54.970     54.783      0.187  1
        1   354  .    20     1     1     A    38    38   ALA    CB      C    38     18.080     18.383     -0.303  1
        1   355  .    20     1     1     A    38    38   ALA     N      N    38    123.220    121.148      2.072  1
        1   356  .    20     1     1     A    39    39   HIS     H      H    39      8.490      7.881      0.609  1
        1   357  .    20     1     1     A    39    39   HIS    HA      H    39      4.480      4.215      0.265  1
        1   361  .    20     1     1     A    39    39   HIS     C      C    39    176.490    177.563     -1.073  1
        1   362  .    20     1     1     A    39    39   HIS    CA      C    39     58.740     60.126     -1.386  1
        1   363  .    20     1     1     A    39    39   HIS    CB      C    39     28.670     30.054     -1.384  1
        1   364  .    20     1     1     A    39    39   HIS     N      N    39    119.210    118.707      0.503  1
        1   365  .    20     1     1     A    40    40   GLN     H      H    40      7.760      7.856     -0.096  1
        1   366  .    20     1     1     A    40    40   GLN    HA      H    40      4.360      4.064      0.296  1
        1   373  .    20     1     1     A    40    40   GLN     C      C    40    175.900    176.532     -0.632  1
        1   374  .    20     1     1     A    40    40   GLN    CA      C    40     55.930     55.305      0.625  1
        1   375  .    20     1     1     A    40    40   GLN    CB      C    40     28.780     28.616      0.164  1
        1   377  .    20     1     1     A    40    40   GLN     N      N    40    117.620    114.629      2.991  1
        1   379  .    20     1     1     A    41    41   GLY     H      H    41      7.890      8.566     -0.676  1
        1   380  .    20     1     1     A    41    41   GLY   HA2      H    41      4.240      3.920      0.320  1
        1   381  .    20     1     1     A    41    41   GLY   HA3      H    41      3.710      3.934     -0.224  1
        1   382  .    20     1     1     A    41    41   GLY     C      C    41    173.970    173.862      0.108  1
        1   383  .    20     1     1     A    41    41   GLY    CA      C    41     45.000     46.686     -1.686  1
        1   384  .    20     1     1     A    41    41   GLY     N      N    41    107.170    110.343     -3.173  1
        1   385  .    20     1     1     A    42    42   VAL     H      H    42      7.740      7.769     -0.029  1
        1   386  .    20     1     1     A    42    42   VAL    HA      H    42      3.860      4.920     -1.060  1
        1   394  .    20     1     1     A    42    42   VAL     C      C    42    175.930    174.511      1.419  1
        1   395  .    20     1     1     A    42    42   VAL    CA      C    42     62.800     59.297      3.503  1
        1   396  .    20     1     1     A    42    42   VAL    CB      C    42     30.880     35.787     -4.907  1
        1   399  .    20     1     1     A    42    42   VAL     N      N    42    123.250    119.130      4.120  1
        1   400  .    20     1     1     A    43    43   ARG     H      H    43      9.060      8.674      0.386  1
        1   401  .    20     1     1     A    43    43   ARG    HA      H    43      4.410      4.776     -0.366  1
        1   407  .    20     1     1     A    43    43   ARG     C      C    43    176.760    176.451      0.309  1
        1   408  .    20     1     1     A    43    43   ARG    CA      C    43     55.110     54.424      0.686  1
        1   409  .    20     1     1     A    43    43   ARG    CB      C    43     29.720     30.648     -0.928  1
        1   411  .    20     1     1     A    43    43   ARG     N      N    43    128.040    125.459      2.581  1
        1   412  .    20     1     1     A    45    45   CYS     H      H    45      8.700      8.187      0.513  1
        1   413  .    20     1     1     A    45    45   CYS    HA      H    45      4.220      4.171      0.049  1
        1   416  .    20     1     1     A    45    45   CYS    CA      C    45     59.970     62.510     -2.540  1
        1   417  .    20     1     1     A    45    45   CYS    CB      C    45     26.360     26.964     -0.604  1
        1   418  .    20     1     1     A    45    45   CYS     N      N    45    114.380    116.753     -2.373  1
        1   419  .    20     1     1     A    46    46   ASP     H      H    46      7.410      7.908     -0.498  1
        1   420  .    20     1     1     A    46    46   ASP    HA      H    46      4.690      4.373      0.317  1
        1   423  .    20     1     1     A    46    46   ASP    CA      C    46     56.780     57.394     -0.614  1
        1   424  .    20     1     1     A    46    46   ASP    CB      C    46     40.500     40.865     -0.365  1
        1   425  .    20     1     1     A    46    46   ASP     N      N    46    124.620    120.571      4.049  1
        1   426  .    20     1     1     A    47    47   ILE     H      H    47      8.180      7.873      0.307  1
        1   427  .    20     1     1     A    47    47   ILE    HA      H    47      3.950      3.679      0.271  1
        1   437  .    20     1     1     A    47    47   ILE     C      C    47    177.210    178.092     -0.882  1
        1   438  .    20     1     1     A    47    47   ILE    CA      C    47     66.450     65.178      1.272  1
        1   439  .    20     1     1     A    47    47   ILE    CB      C    47     37.580     37.622     -0.042  1
        1   443  .    20     1     1     A    47    47   ILE     N      N    47    123.550    120.168      3.382  1
        1   444  .    20     1     1     A    48    48   SER     H      H    48      7.940      8.063     -0.123  1
        1   445  .    20     1     1     A    48    48   SER    HA      H    48      4.040      4.043     -0.003  1
        1   447  .    20     1     1     A    48    48   SER    CA      C    48     61.090     62.005     -0.915  1
        1   448  .    20     1     1     A    48    48   SER    CB      C    48     62.950     62.788      0.162  1
        1   449  .    20     1     1     A    48    48   SER     N      N    48    112.060    115.887     -3.827  1
        1   450  .    20     1     1     A    49    49   ARG     H      H    49      7.270      7.787     -0.517  1
        1   451  .    20     1     1     A    49    49   ARG    HA      H    49      4.100      4.123     -0.023  1
        1   457  .    20     1     1     A    49    49   ARG     C      C    49    178.630    178.455      0.175  1
        1   458  .    20     1     1     A    49    49   ARG    CA      C    49     58.770     58.428      0.342  1
        1   459  .    20     1     1     A    49    49   ARG    CB      C    49     30.380     29.929      0.451  1
        1   462  .    20     1     1     A    49    49   ARG     N      N    49    118.700    119.183     -0.483  1
        1   463  .    20     1     1     A    50    50   GLN     H      H    50      8.280      8.096      0.184  1
        1   464  .    20     1     1     A    50    50   GLN    HA      H    50      4.060      3.953      0.107  1
        1   471  .    20     1     1     A    50    50   GLN     C      C    50    177.800    177.945     -0.145  1
        1   472  .    20     1     1     A    50    50   GLN    CA      C    50     58.850     58.908     -0.058  1
        1   473  .    20     1     1     A    50    50   GLN    CB      C    50     28.780     28.057      0.723  1
        1   475  .    20     1     1     A    50    50   GLN     N      N    50    117.670    118.604     -0.934  1
        1   477  .    20     1     1     A    51    51   LEU     H      H    51      8.040      7.815      0.225  1
        1   478  .    20     1     1     A    51    51   LEU    HA      H    51      4.360      4.140      0.220  1
        1   488  .    20     1     1     A    51    51   LEU    CA      C    51     54.230     54.981     -0.751  1
        1   489  .    20     1     1     A    51    51   LEU    CB      C    51     41.680     42.137     -0.457  1
        1   493  .    20     1     1     A    51    51   LEU     N      N    51    115.410    117.917     -2.507  1
        1   494  .    20     1     1     A    52    52   ARG     H      H    52      7.760      7.991     -0.231  1
        1   495  .    20     1     1     A    52    52   ARG    HA      H    52      3.900      4.004     -0.104  1
        1   500  .    20     1     1     A    52    52   ARG     C      C    52    175.160    175.049      0.111  1
        1   501  .    20     1     1     A    52    52   ARG    CA      C    52     56.920     56.871      0.049  1
        1   502  .    20     1     1     A    52    52   ARG    CB      C    52     26.140     27.879     -1.739  1
        1   505  .    20     1     1     A    52    52   ARG     N      N    52    116.740    118.137     -1.397  1
        1   506  .    20     1     1     A    53    53   VAL     H      H    53      7.640      7.699     -0.059  1
        1   507  .    20     1     1     A    53    53   VAL    HA      H    53      4.610      4.907     -0.297  1
        1   515  .    20     1     1     A    53    53   VAL    CA      C    53     58.800     58.708      0.092  1
        1   516  .    20     1     1     A    53    53   VAL    CB      C    53     35.010     35.829     -0.819  1
        1   519  .    20     1     1     A    53    53   VAL     N      N    53    112.480    116.922     -4.442  1
        1   520  .    20     1     1     A    54    54   SER     H      H    54      8.740      8.682      0.058  1
        1   521  .    20     1     1     A    54    54   SER    HA      H    54      4.300      4.564     -0.264  1
        1   524  .    20     1     1     A    54    54   SER    CA      C    54     58.090     59.283     -1.193  1
        1   525  .    20     1     1     A    54    54   SER    CB      C    54     64.450     63.554      0.896  1
        1   526  .    20     1     1     A    54    54   SER     N      N    54    119.580    118.918      0.662  1
        1   527  .    20     1     1     A    55    55   HIS     H      H    55      9.100      9.024      0.076  1
        1   528  .    20     1     1     A    55    55   HIS    HA      H    55      4.230      4.254     -0.024  1
        1   531  .    20     1     1     A    55    55   HIS    CA      C    55     59.170     58.982      0.188  1
        1   532  .    20     1     1     A    55    55   HIS    CB      C    55     29.820     29.178      0.642  1
        1   533  .    20     1     1     A    55    55   HIS     N      N    55    123.140    122.624      0.516  1
        1   534  .    20     1     1     A    56    56   GLY     H      H    56      8.820      7.832      0.988  1
        1   535  .    20     1     1     A    56    56   GLY   HA2      H    56      3.880      3.413      0.467  1
        1   536  .    20     1     1     A    56    56   GLY   HA3      H    56      3.650      3.521      0.129  1
        1   537  .    20     1     1     A    56    56   GLY    CA      C    56     46.640     47.001     -0.361  1
        1   538  .    20     1     1     A    56    56   GLY     N      N    56    107.790    109.148     -1.358  1
        1   539  .    20     1     1     A    57    57   CYS     H      H    57      7.830      7.971     -0.141  1
        1   540  .    20     1     1     A    57    57   CYS    HA      H    57      4.110      4.005      0.105  1
        1   543  .    20     1     1     A    57    57   CYS    CA      C    57     62.030     62.572     -0.542  1
        1   544  .    20     1     1     A    57    57   CYS    CB      C    57     26.420     26.635     -0.215  1
        1   545  .    20     1     1     A    57    57   CYS     N      N    57    122.090    120.672      1.418  1
        1   546  .    20     1     1     A    58    58   VAL     H      H    58      7.670      8.239     -0.569  1
        1   547  .    20     1     1     A    58    58   VAL    HA      H    58      3.390      3.595     -0.205  1
        1   555  .    20     1     1     A    58    58   VAL    CA      C    58     67.310     66.513      0.797  1
        1   556  .    20     1     1     A    58    58   VAL    CB      C    58     31.500     31.595     -0.095  1
        1   559  .    20     1     1     A    58    58   VAL     N      N    58    118.780    120.968     -2.188  1
        1   560  .    20     1     1     A    59    59   SER     H      H    59      8.530      8.138      0.392  1
        1   561  .    20     1     1     A    59    59   SER    HA      H    59      4.070      4.101     -0.031  1
        1   564  .    20     1     1     A    59    59   SER    CA      C    59     61.920     61.837      0.083  1
        1   565  .    20     1     1     A    59    59   SER    CB      C    59     62.610     62.976     -0.366  1
        1   566  .    20     1     1     A    59    59   SER     N      N    59    113.950    115.994     -2.044  1
        1   567  .    20     1     1     A    60    60   LYS     H      H    60      7.880      7.965     -0.085  1
        1   568  .    20     1     1     A    60    60   LYS    HA      H    60      4.070      4.231     -0.161  1
        1   574  .    20     1     1     A    60    60   LYS     C      C    60    178.980    179.650     -0.670  1
        1   575  .    20     1     1     A    60    60   LYS    CA      C    60     58.960     59.086     -0.126  1
        1   576  .    20     1     1     A    60    60   LYS    CB      C    60     32.150     32.345     -0.195  1
        1   580  .    20     1     1     A    60    60   LYS     N      N    60    122.410    121.382      1.028  1
        1   581  .    20     1     1     A    61    61   ILE     H      H    61      7.880      7.542      0.338  1
        1   582  .    20     1     1     A    61    61   ILE    HA      H    61      3.830      3.655      0.175  1
        1   591  .    20     1     1     A    61    61   ILE    CA      C    61     63.110     65.659     -2.549  1
        1   592  .    20     1     1     A    61    61   ILE    CB      C    61     36.920     37.551     -0.631  1
        1   596  .    20     1     1     A    61    61   ILE     N      N    61    120.060    120.728     -0.668  1
        1   597  .    20     1     1     A    62    62   LEU     H      H    62      8.420      7.713      0.707  1
        1   598  .    20     1     1     A    62    62   LEU    HA      H    62      4.110      4.048      0.062  1
        1   608  .    20     1     1     A    62    62   LEU    CA      C    62     56.630     58.325     -1.695  1
        1   609  .    20     1     1     A    62    62   LEU    CB      C    62     40.780     42.197     -1.417  1
        1   613  .    20     1     1     A    62    62   LEU     N      N    62    118.310    121.279     -2.969  1
        1   614  .    20     1     1     A    63    63   GLY     H      H    63      8.080      7.450      0.630  1
        1   615  .    20     1     1     A    63    63   GLY   HA2      H    63      3.900      3.955     -0.055  1
        1   616  .    20     1     1     A    63    63   GLY   HA3      H    63      3.970      3.958      0.012  1
        1   617  .    20     1     1     A    63    63   GLY    CA      C    63     46.690     45.392      1.298  1
        1   618  .    20     1     1     A    63    63   GLY     N      N    63    106.720    103.456      3.264  1
        1   619  .    20     1     1     A    64    64   ARG     H      H    64      7.810      8.829     -1.019  1
        1   620  .    20     1     1     A    64    64   ARG    HA      H    64      4.240      3.745      0.495  1
        1   625  .    20     1     1     A    64    64   ARG     C      C    64    177.180    177.663     -0.483  1
        1   626  .    20     1     1     A    64    64   ARG    CA      C    64     56.990     59.524     -2.534  1
        1   627  .    20     1     1     A    64    64   ARG    CB      C    64     30.260     29.738      0.522  1
        1   630  .    20     1     1     A    64    64   ARG     N      N    64    119.560    121.581     -2.021  1
        1   631  .    20     1     1     A    65    65   TYR     H      H    65      8.080      7.327      0.753  1
        1   632  .    20     1     1     A    65    65   TYR    HA      H    65      4.370      4.791     -0.421  1
        1   638  .    20     1     1     A    65    65   TYR    CA      C    65     59.520     58.084      1.436  1
        1   639  .    20     1     1     A    65    65   TYR    CB      C    65     38.540     38.653     -0.113  1
        1   643  .    20     1     1     A    65    65   TYR     N      N    65    119.670    118.196      1.474  1
        1   644  .    20     1     1     A    66    66   TYR     H      H    66      8.190      8.620     -0.430  1
        1   645  .    20     1     1     A    66    66   TYR    HA      H    66      4.450      4.885     -0.435  1
        1   651  .    20     1     1     A    66    66   TYR    CA      C    66     58.750     57.657      1.093  1
        1   652  .    20     1     1     A    66    66   TYR    CB      C    66     38.260     39.576     -1.316  1
        1   656  .    20     1     1     A    66    66   TYR     N      N    66    119.930    120.828     -0.898  1
        1   657  .    20     1     1     A    67    67   GLU     H      H    67      8.120      8.598     -0.478  1
        1   658  .    20     1     1     A    67    67   GLU    HA      H    67      4.250      4.064      0.186  1
        1   663  .    20     1     1     A    67    67   GLU     C      C    67    176.900    176.633      0.267  1
        1   664  .    20     1     1     A    67    67   GLU    CA      C    67     57.240     57.379     -0.139  1
        1   665  .    20     1     1     A    67    67   GLU    CB      C    67     30.150     26.836      3.314  1
        1   667  .    20     1     1     A    67    67   GLU     N      N    67    120.850    124.947     -4.097  1
        1   668  .    20     1     1     A    68    68   THR     H      H    68      8.040      8.180     -0.140  1
        1   669  .    20     1     1     A    68    68   THR    HA      H    68      4.310      4.118      0.192  1
        1   675  .    20     1     1     A    68    68   THR     C      C    68    175.330    176.693     -1.363  1
        1   676  .    20     1     1     A    68    68   THR    CA      C    68     62.170     64.045     -1.875  1
        1   677  .    20     1     1     A    68    68   THR    CB      C    68     70.010     68.423      1.587  1
        1   679  .    20     1     1     A    68    68   THR     N      N    68    112.210    111.331      0.879  1
        1   680  .    20     1     1     A    69    69   GLY     H      H    69      8.350      7.474      0.876  1
        1   681  .    20     1     1     A    69    69   GLY   HA2      H    69      3.970      3.850      0.120  1
        1   682  .    20     1     1     A    69    69   GLY   HA3      H    69      3.830      3.866     -0.036  1
        1   683  .    20     1     1     A    69    69   GLY     C      C    69    173.780    174.100     -0.320  1
        1   684  .    20     1     1     A    69    69   GLY    CA      C    69     45.280     45.395     -0.115  1
        1   685  .    20     1     1     A    69    69   GLY     N      N    69    111.170    111.033      0.137  1
        1   686  .    20     1     1     A    70    70   SER     H      H    70      8.080      7.533      0.547  1
        1   687  .    20     1     1     A    70    70   SER    HA      H    70      4.460      4.740     -0.280  1
        1   689  .    20     1     1     A    70    70   SER     C      C    70    174.110    173.118      0.992  1
        1   690  .    20     1     1     A    70    70   SER    CA      C    70     58.090     57.238      0.852  1
        1   691  .    20     1     1     A    70    70   SER    CB      C    70     63.860     65.870     -2.010  1
        1   692  .    20     1     1     A    70    70   SER     N      N    70    115.170    111.590      3.580  1
        1   693  .    20     1     1     A    71    71   ILE     H      H    71      8.070      8.590     -0.520  1
        1   694  .    20     1     1     A    71    71   ILE    HA      H    71      4.190      3.749      0.441  1
        1   704  .    20     1     1     A    71    71   ILE     C      C    71    175.600    174.519      1.081  1
        1   705  .    20     1     1     A    71    71   ILE    CA      C    71     60.810     62.720     -1.910  1
        1   706  .    20     1     1     A    71    71   ILE    CB      C    71     38.390     36.695      1.695  1
        1   710  .    20     1     1     A    71    71   ILE     N      N    71    121.150    118.511      2.639  1
        1   711  .    20     1     1     A    72    72   ARG     H      H    72      8.350      7.643      0.707  1
        1   712  .    20     1     1     A    72    72   ARG    HA      H    72      4.620      4.771     -0.151  1
        1   717  .    20     1     1     A    72    72   ARG     C      C    72    173.710    174.099     -0.389  1
        1   718  .    20     1     1     A    72    72   ARG    CA      C    72     53.540     52.880      0.660  1
        1   719  .    20     1     1     A    72    72   ARG    CB      C    72     29.990     33.123     -3.133  1
        1   722  .    20     1     1     A    72    72   ARG     N      N    72    126.000    121.100      4.900  1
        1   723  .    20     1     1     A    73    73   PRO    HA      H    73      4.400      4.816     -0.416  1
        1   730  .    20     1     1     A    73    73   PRO    CA      C    73     63.170     62.539      0.631  1
        1   731  .    20     1     1     A    73    73   PRO    CB      C    73     31.540     33.243     -1.703  1
        1   734  .    20     1     1     A    74    74   GLY     H      H    74      8.460      8.404      0.056  1
        1   735  .    20     1     1     A    74    74   GLY   HA2      H    74      3.930      4.120     -0.190  1
        1   736  .    20     1     1     A    74    74   GLY     C      C    74    173.780    174.327     -0.547  1
        1   737  .    20     1     1     A    74    74   GLY    CA      C    74     45.010     45.800     -0.790  1
        1   738  .    20     1     1     A    74    74   GLY     N      N    74    109.360    108.408      0.952  1
        1   739  .    20     1     1     A    75    75   VAL     H      H    75      7.910      7.989     -0.079  1
        1   740  .    20     1     1     A    75    75   VAL    HA      H    75      4.120      4.231     -0.111  1
        1   745  .    20     1     1     A    75    75   VAL     C      C    75    176.110    176.167     -0.057  1
        1   746  .    20     1     1     A    75    75   VAL    CA      C    75     62.130     61.197      0.933  1
        1   747  .    20     1     1     A    75    75   VAL    CB      C    75     32.420     31.048      1.372  1
        1   749  .    20     1     1     A    75    75   VAL     N      N    75    119.720    118.276      1.444  1
        1   750  .    20     1     1     A    76    76   ILE     H      H    76      8.310      8.225      0.085  1
        1   751  .    20     1     1     A    76    76   ILE    HA      H    76      4.140      3.884      0.256  1
        1   761  .    20     1     1     A    76    76   ILE     C      C    76    176.600    176.837     -0.237  1
        1   762  .    20     1     1     A    76    76   ILE    CA      C    76     61.020     64.158     -3.138  1
        1   763  .    20     1     1     A    76    76   ILE    CB      C    76     38.230     38.406     -0.176  1
        1   767  .    20     1     1     A    76    76   ILE     N      N    76    125.370    125.321      0.049  1
        1   768  .    20     1     1     A    77    77   GLY     H      H    77      8.540      7.853      0.687  1
        1   769  .    20     1     1     A    77    77   GLY   HA2      H    77      3.970      3.981     -0.011  1
        1   770  .    20     1     1     A    77    77   GLY   HA3      H    77      4.170      3.982      0.188  1
        1   771  .    20     1     1     A    77    77   GLY     C      C    77    174.340    173.423      0.917  1
        1   772  .    20     1     1     A    77    77   GLY    CA      C    77     45.100     46.215     -1.115  1
        1   773  .    20     1     1     A    77    77   GLY     N      N    77    113.770    109.057      4.713  1
        1   774  .    20     1     1     A    78    78   GLY     H      H    78      8.280      8.021      0.259  1
        1   775  .    20     1     1     A    78    78   GLY   HA2      H    78      3.990      4.204     -0.214  1
        1   776  .    20     1     1     A    78    78   GLY     C      C    78    173.920    172.623      1.297  1
        1   777  .    20     1     1     A    78    78   GLY    CA      C    78     44.910     45.824     -0.914  1
        1   778  .    20     1     1     A    78    78   GLY     N      N    78    108.780    108.923     -0.143  1
        1   779  .    20     1     1     A    79    79   SER     H      H    79      8.240      8.726     -0.486  1
        1   780  .    20     1     1     A    79    79   SER    HA      H    79      4.440      4.834     -0.394  1
        1   782  .    20     1     1     A    79    79   SER     C      C    79    173.990    174.402     -0.412  1
        1   783  .    20     1     1     A    79    79   SER    CA      C    79     58.030     58.006      0.024  1
        1   784  .    20     1     1     A    79    79   SER    CB      C    79     63.830     64.362     -0.532  1
        1   785  .    20     1     1     A    79    79   SER     N      N    79    115.720    114.947      0.773  1
        1   786  .    20     1     1     A    80    80   LYS     H      H    80      8.370      8.327      0.043  1
        1   787  .    20     1     1     A    80    80   LYS    HA      H    80      4.620      4.830     -0.210  1
        1   794  .    20     1     1     A    80    80   LYS     C      C    80    174.200    174.596     -0.396  1
        1   795  .    20     1     1     A    80    80   LYS    CA      C    80     54.120     52.354      1.766  1
        1   796  .    20     1     1     A    80    80   LYS    CB      C    80     32.240     33.105     -0.865  1
        1   799  .    20     1     1     A    80    80   LYS     N      N    80    124.350    123.148      1.202  1
        1   800  .    20     1     1     A    81    81   PRO    HA      H    81      4.400      4.717     -0.317  1
        1   807  .    20     1     1     A    81    81   PRO    CA      C    81     63.200     62.504      0.696  1
        1   808  .    20     1     1     A    81    81   PRO    CB      C    81     31.520     32.320     -0.800  1
        1   811  .    20     1     1     A    82    82   LYS     H      H    82      8.490      8.500     -0.010  1
        1   812  .    20     1     1     A    82    82   LYS    HA      H    82      4.320      4.426     -0.106  1
        1   819  .    20     1     1     A    82    82   LYS     C      C    82    176.390    175.455      0.935  1
        1   820  .    20     1     1     A    82    82   LYS    CA      C    82     55.900     55.555      0.345  1
        1   821  .    20     1     1     A    82    82   LYS    CB      C    82     32.640     31.086      1.554  1
        1   825  .    20     1     1     A    82    82   LYS     N      N    82    122.420    120.899      1.521  1
        1   826  .    20     1     1     A    83    83   VAL     H      H    83      8.090      7.890      0.200  1
        1   827  .    20     1     1     A    83    83   VAL    HA      H    83      4.130      4.051      0.079  1
        1   832  .    20     1     1     A    83    83   VAL     C      C    83    175.460    175.776     -0.316  1
        1   833  .    20     1     1     A    83    83   VAL    CA      C    83     61.490     62.772     -1.282  1
        1   834  .    20     1     1     A    83    83   VAL    CB      C    83     33.010     32.033      0.977  1
        1   836  .    20     1     1     A    83    83   VAL     N      N    83    121.220    123.368     -2.148  1
        1   837  .    20     1     1     A    84    84   ALA     H      H    84      8.460      8.462     -0.002  1
        1   838  .    20     1     1     A    84    84   ALA    HA      H    84      4.410      4.694     -0.284  1
        1   842  .    20     1     1     A    84    84   ALA     C      C    84    176.610    176.845     -0.235  1
        1   843  .    20     1     1     A    84    84   ALA    CA      C    84     51.490     51.653     -0.163  1
        1   844  .    20     1     1     A    84    84   ALA    CB      C    84     18.480     19.770     -1.290  1
        1   845  .    20     1     1     A    84    84   ALA     N      N    84    128.020    129.921     -1.901  1
        1   846  .    20     1     1     A    85    85   THR     H      H    85      7.910      8.381     -0.471  1
        1   847  .    20     1     1     A    85    85   THR    HA      H    85      4.480      4.899     -0.419  1
        1   853  .    20     1     1     A    85    85   THR     C      C    85    173.150    173.585     -0.435  1
        1   854  .    20     1     1     A    85    85   THR    CA      C    85     60.460     58.475      1.985  1
        1   855  .    20     1     1     A    85    85   THR    CB      C    85     68.250     71.356     -3.106  1
        1   857  .    20     1     1     A    85    85   THR     N      N    85    114.750    114.861     -0.111  1
        1   858  .    20     1     1     A    86    86   PRO    HA      H    86      4.580      4.402      0.178  1
        1   865  .    20     1     1     A    86    86   PRO    CA      C    86     63.130     64.273     -1.143  1
        1   866  .    20     1     1     A    86    86   PRO    CB      C    86     33.890     31.929      1.961  1
        1   869  .    20     1     1     A    87    87   LYS     H      H    87      8.140      8.508     -0.368  1
        1   870  .    20     1     1     A    87    87   LYS    HA      H    87      4.100      4.076      0.024  1
        1   877  .    20     1     1     A    87    87   LYS     C      C    87    178.230    178.791     -0.561  1
        1   878  .    20     1     1     A    87    87   LYS    CA      C    87     58.100     58.784     -0.684  1
        1   879  .    20     1     1     A    87    87   LYS    CB      C    87     31.650     31.559      0.091  1
        1   883  .    20     1     1     A    87    87   LYS     N      N    87    117.330    117.649     -0.319  1
        1   884  .    20     1     1     A    88    88   VAL     H      H    88      7.480      7.370      0.110  1
        1   885  .    20     1     1     A    88    88   VAL    HA      H    88      3.340      3.595     -0.255  1
        1   893  .    20     1     1     A    88    88   VAL     C      C    88    176.960    178.175     -1.215  1
        1   894  .    20     1     1     A    88    88   VAL    CA      C    88     66.640     66.145      0.495  1
        1   895  .    20     1     1     A    88    88   VAL    CB      C    88     31.390     31.572     -0.182  1
        1   898  .    20     1     1     A    88    88   VAL     N      N    88    120.590    120.073      0.517  1
        1   899  .    20     1     1     A    89    89   VAL     H      H    89      8.020      8.133     -0.113  1
        1   900  .    20     1     1     A    89    89   VAL    HA      H    89      3.310      3.428     -0.118  1
        1   908  .    20     1     1     A    89    89   VAL     C      C    89    178.440    177.402      1.038  1
        1   909  .    20     1     1     A    89    89   VAL    CA      C    89     67.380     66.741      0.639  1
        1   910  .    20     1     1     A    89    89   VAL    CB      C    89     31.400     31.294      0.106  1
        1   913  .    20     1     1     A    89    89   VAL     N      N    89    119.700    120.074     -0.374  1
        1   914  .    20     1     1     A    90    90   GLU     H      H    90      8.110      8.088      0.022  1
        1   915  .    20     1     1     A    90    90   GLU    HA      H    90      3.920      3.973     -0.053  1
        1   919  .    20     1     1     A    90    90   GLU    CA      C    90     58.950     59.284     -0.334  1
        1   920  .    20     1     1     A    90    90   GLU    CB      C    90     29.340     29.006      0.334  1
        1   922  .    20     1     1     A    90    90   GLU     N      N    90    120.180    118.690      1.490  1
        1   923  .    20     1     1     A    91    91   LYS     H      H    91      7.740      7.667      0.073  1
        1   924  .    20     1     1     A    91    91   LYS    HA      H    91      3.760      3.891     -0.131  1
        1   931  .    20     1     1     A    91    91   LYS    CA      C    91     57.150     58.805     -1.655  1
        1   932  .    20     1     1     A    91    91   LYS    CB      C    91     30.030     32.149     -2.119  1
        1   935  .    20     1     1     A    91    91   LYS     N      N    91    119.750    119.567      0.183  1
        1   936  .    20     1     1     A    92    92   ILE     H      H    92      8.130      7.791      0.339  1
        1   937  .    20     1     1     A    92    92   ILE    HA      H    92      3.240      3.532     -0.292  1
        1   946  .    20     1     1     A    92    92   ILE    CA      C    92     66.590     64.837      1.753  1
        1   947  .    20     1     1     A    92    92   ILE    CB      C    92     37.340     37.759     -0.419  1
        1   951  .    20     1     1     A    92    92   ILE     N      N    92    117.770    120.751     -2.981  1
        1   952  .    20     1     1     A    93    93   GLY     H      H    93      7.660      8.085     -0.425  1
        1   953  .    20     1     1     A    93    93   GLY   HA2      H    93      3.850      3.698      0.152  1
        1   954  .    20     1     1     A    93    93   GLY   HA3      H    93      3.640      3.709     -0.069  1
        1   955  .    20     1     1     A    93    93   GLY    CA      C    93     47.050     47.410     -0.360  1
        1   956  .    20     1     1     A    93    93   GLY     N      N    93    103.990    108.138     -4.148  1
        1   957  .    20     1     1     A    94    94   ASP     H      H    94      8.110      8.157     -0.047  1
        1   958  .    20     1     1     A    94    94   ASP    HA      H    94      4.360      4.337      0.023  1
        1   961  .    20     1     1     A    94    94   ASP    CA      C    94     57.240     56.901      0.339  1
        1   962  .    20     1     1     A    94    94   ASP    CB      C    94     40.220     40.547     -0.327  1
        1   963  .    20     1     1     A    94    94   ASP     N      N    94    124.010    121.168      2.842  1
        1   964  .    20     1     1     A    95    95   TYR     H      H    95      8.640      7.657      0.983  1
        1   965  .    20     1     1     A    95    95   TYR    HA      H    95      4.420      4.292      0.128  1
        1   970  .    20     1     1     A    95    95   TYR     C      C    95    178.740    178.604      0.136  1
        1   971  .    20     1     1     A    95    95   TYR    CA      C    95     57.710     61.052     -3.342  1
        1   972  .    20     1     1     A    95    95   TYR    CB      C    95     36.300     37.975     -1.675  1
        1   975  .    20     1     1     A    95    95   TYR     N      N    95    120.220    119.255      0.965  1
        1   976  .    20     1     1     A    96    96   LYS     H      H    96      7.970      7.977     -0.007  1
        1   977  .    20     1     1     A    96    96   LYS    HA      H    96      4.030      4.089     -0.059  1
        1   984  .    20     1     1     A    96    96   LYS     C      C    96    177.730    179.270     -1.540  1
        1   985  .    20     1     1     A    96    96   LYS    CA      C    96     56.360     59.179     -2.819  1
        1   986  .    20     1     1     A    96    96   LYS    CB      C    96     31.900     31.999     -0.099  1
        1   990  .    20     1     1     A    96    96   LYS     N      N    96    117.820    119.852     -2.032  1
        1   991  .    20     1     1     A    97    97   ARG     H      H    97      8.040      7.895      0.145  1
        1   992  .    20     1     1     A    97    97   ARG    HA      H    97      4.010      4.074     -0.064  1
        1   998  .    20     1     1     A    97    97   ARG     C      C    97    178.290    178.848     -0.558  1
        1   999  .    20     1     1     A    97    97   ARG    CA      C    97     58.840     59.354     -0.514  1
        1  1000  .    20     1     1     A    97    97   ARG    CB      C    97     29.910     30.432     -0.522  1
        1  1003  .    20     1     1     A    97    97   ARG     N      N    97    119.080    119.095     -0.015  1
        1  1004  .    20     1     1     A    98    98   GLN     H      H    98      7.650      8.356     -0.706  1
        1  1005  .    20     1     1     A    98    98   GLN    HA      H    98      4.120      4.262     -0.142  1
        1  1011  .    20     1     1     A    98    98   GLN     C      C    98    176.250    176.884     -0.634  1
        1  1012  .    20     1     1     A    98    98   GLN    CA      C    98     57.450     58.566     -1.116  1
        1  1013  .    20     1     1     A    98    98   GLN    CB      C    98     29.090     28.710      0.380  1
        1  1015  .    20     1     1     A    98    98   GLN     N      N    98    116.370    118.797     -2.427  1
        1  1017  .    20     1     1     A    99    99   ASN     H      H    99      7.950      7.952     -0.002  1
        1  1018  .    20     1     1     A    99    99   ASN    HA      H    99      5.040      4.914      0.126  1
        1  1023  .    20     1     1     A    99    99   ASN    CA      C    99     50.210     51.819     -1.609  1
        1  1024  .    20     1     1     A    99    99   ASN    CB      C    99     38.990     37.967      1.023  1
        1  1025  .    20     1     1     A    99    99   ASN     N      N    99    114.660    116.612     -1.952  1
        1  1027  .    20     1     1     A   100   100   PRO    HA      H   100      4.410      4.445     -0.035  1
        1  1033  .    20     1     1     A   100   100   PRO    CA      C   100     63.360     62.583      0.777  1
        1  1034  .    20     1     1     A   100   100   PRO    CB      C   100     31.790     29.948      1.842  1
        1  1037  .    20     1     1     A   101   101   THR     H      H   101      7.630      8.280     -0.650  1
        1  1038  .    20     1     1     A   101   101   THR    HA      H   101      4.200      3.969      0.231  1
        1  1044  .    20     1     1     A   101   101   THR    CA      C   101     60.820     62.873     -2.053  1
        1  1045  .    20     1     1     A   101   101   THR    CB      C   101     68.440     66.458      1.982  1
        1  1047  .    20     1     1     A   101   101   THR     N      N   101    107.070    117.283    -10.213  1
        1  1048  .    20     1     1     A   102   102   MET     H      H   102      7.390      7.806     -0.416  1
        1  1049  .    20     1     1     A   102   102   MET    HA      H   102      3.890      4.486     -0.596  1
        1  1057  .    20     1     1     A   102   102   MET     C      C   102    175.740    175.708      0.032  1
        1  1058  .    20     1     1     A   102   102   MET    CA      C   102     57.240     55.536      1.704  1
        1  1059  .    20     1     1     A   102   102   MET    CB      C   102     34.020     33.491      0.529  1
        1  1061  .    20     1     1     A   102   102   MET     N      N   102    122.700    121.474      1.226  1
        1  1062  .    20     1     1     A   103   103   PHE     H      H   103      8.920      8.913      0.007  1
        1  1063  .    20     1     1     A   103   103   PHE    HA      H   103      4.520      4.787     -0.267  1
        1  1069  .    20     1     1     A   103   103   PHE     C      C   103    177.950    177.585      0.365  1
        1  1070  .    20     1     1     A   103   103   PHE    CA      C   103     56.690     58.502     -1.812  1
        1  1071  .    20     1     1     A   103   103   PHE    CB      C   103     40.360     39.701      0.659  1
        1  1075  .    20     1     1     A   103   103   PHE     N      N   103    122.920    120.712      2.208  1
        1  1076  .    20     1     1     A   104   104   ALA     H      H   104      9.430      9.015      0.415  1
        1  1077  .    20     1     1     A   104   104   ALA    HA      H   104      3.920      4.011     -0.091  1
        1  1081  .    20     1     1     A   104   104   ALA    CA      C   104     56.050     55.244      0.806  1
        1  1082  .    20     1     1     A   104   104   ALA    CB      C   104     18.560     17.978      0.582  1
        1  1083  .    20     1     1     A   104   104   ALA     N      N   104    123.740    125.272     -1.532  1
        1  1084  .    20     1     1     A   105   105   TRP     H      H   105      8.020      7.988      0.032  1
        1  1085  .    20     1     1     A   105   105   TRP    HA      H   105      4.240      4.455     -0.215  1
        1  1094  .    20     1     1     A   105   105   TRP     C      C   105    176.960    179.067     -2.107  1
        1  1095  .    20     1     1     A   105   105   TRP    CA      C   105     59.390     60.712     -1.322  1
        1  1096  .    20     1     1     A   105   105   TRP    CB      C   105     26.780     29.247     -2.467  1
        1  1103  .    20     1     1     A   105   105   TRP     N      N   105    114.040    118.358     -4.318  1
        1  1105  .    20     1     1     A   106   106   GLU     H      H   106      6.160      8.682     -2.522  1
        1  1106  .    20     1     1     A   106   106   GLU    HA      H   106      3.780      4.096     -0.316  1
        1  1110  .    20     1     1     A   106   106   GLU     C      C   106    179.610    179.652     -0.042  1
        1  1111  .    20     1     1     A   106   106   GLU    CA      C   106     58.440     59.623     -1.183  1
        1  1112  .    20     1     1     A   106   106   GLU    CB      C   106     29.760     29.262      0.498  1
        1  1114  .    20     1     1     A   106   106   GLU     N      N   106    122.180    119.219      2.961  1
        1  1115  .    20     1     1     A   107   107   ILE     H      H   107      7.750      8.364     -0.614  1
        1  1116  .    20     1     1     A   107   107   ILE    HA      H   107      3.420      3.870     -0.450  1
        1  1126  .    20     1     1     A   107   107   ILE     C      C   107    176.180    177.834     -1.654  1
        1  1127  .    20     1     1     A   107   107   ILE    CA      C   107     65.600     65.787     -0.187  1
        1  1128  .    20     1     1     A   107   107   ILE    CB      C   107     37.200     37.926     -0.726  1
        1  1132  .    20     1     1     A   107   107   ILE     N      N   107    122.120    121.138      0.982  1
        1  1133  .    20     1     1     A   108   108   ARG     H      H   108      8.130      8.145     -0.015  1
        1  1134  .    20     1     1     A   108   108   ARG    HA      H   108      3.650      3.984     -0.334  1
        1  1138  .    20     1     1     A   108   108   ARG    CA      C   108     60.460     59.921      0.539  1
        1  1139  .    20     1     1     A   108   108   ARG    CB      C   108     29.430     30.020     -0.590  1
        1  1142  .    20     1     1     A   108   108   ARG     N      N   108    120.950    121.019     -0.069  1
        1  1143  .    20     1     1     A   109   109   ASP     H      H   109      7.710      8.435     -0.725  1
        1  1144  .    20     1     1     A   109   109   ASP    HA      H   109      4.420      4.489     -0.069  1
        1  1147  .    20     1     1     A   109   109   ASP     C      C   109    178.790    178.577      0.213  1
        1  1148  .    20     1     1     A   109   109   ASP    CA      C   109     57.300     56.941      0.359  1
        1  1149  .    20     1     1     A   109   109   ASP    CB      C   109     39.960     40.369     -0.409  1
        1  1150  .    20     1     1     A   109   109   ASP     N      N   109    116.290    119.908     -3.618  1
        1  1151  .    20     1     1     A   110   110   ARG     H      H   110      8.020      8.050     -0.030  1
        1  1152  .    20     1     1     A   110   110   ARG    HA      H   110      4.060      4.108     -0.048  1
        1  1159  .    20     1     1     A   110   110   ARG    CA      C   110     59.410     58.790      0.620  1
        1  1160  .    20     1     1     A   110   110   ARG    CB      C   110     29.410     30.156     -0.746  1
        1  1163  .    20     1     1     A   110   110   ARG     N      N   110    123.120    120.821      2.299  1
        1  1164  .    20     1     1     A   111   111   LEU     H      H   111      8.470      8.374      0.096  1
        1  1165  .    20     1     1     A   111   111   LEU    HA      H   111      4.200      4.248     -0.048  1
        1  1172  .    20     1     1     A   111   111   LEU     C      C   111    177.310    179.778     -2.468  1
        1  1173  .    20     1     1     A   111   111   LEU    CA      C   111     57.880     58.107     -0.227  1
        1  1174  .    20     1     1     A   111   111   LEU    CB      C   111     42.680     41.595      1.085  1
        1  1177  .    20     1     1     A   111   111   LEU     N      N   111    119.320    119.435     -0.115  1
        1  1178  .    20     1     1     A   112   112   LEU     H      H   112      7.310      8.065     -0.755  1
        1  1179  .    20     1     1     A   112   112   LEU    HA      H   112      4.300      4.078      0.222  1
        1  1189  .    20     1     1     A   112   112   LEU    CA      C   112     56.670     57.975     -1.305  1
        1  1190  .    20     1     1     A   112   112   LEU    CB      C   112     41.960     41.600      0.360  1
        1  1194  .    20     1     1     A   112   112   LEU     N      N   112    117.010    119.423     -2.413  1
        1  1195  .    20     1     1     A   113   113   ALA     H      H   113      8.660      8.653      0.007  1
        1  1196  .    20     1     1     A   113   113   ALA    HA      H   113      4.110      4.037      0.073  1
        1  1200  .    20     1     1     A   113   113   ALA     C      C   113    180.340    180.106      0.234  1
        1  1201  .    20     1     1     A   113   113   ALA    CA      C   113     55.110     55.822     -0.712  1
        1  1202  .    20     1     1     A   113   113   ALA    CB      C   113     18.080     18.621     -0.541  1
        1  1203  .    20     1     1     A   113   113   ALA     N      N   113    125.050    122.152      2.898  1
        1  1204  .    20     1     1     A   114   114   GLU     H      H   114      8.520      8.001      0.519  1
        1  1205  .    20     1     1     A   114   114   GLU    HA      H   114      4.280      4.270      0.010  1
        1  1210  .    20     1     1     A   114   114   GLU     C      C   114    177.100    177.275     -0.175  1
        1  1211  .    20     1     1     A   114   114   GLU    CA      C   114     56.460     56.582     -0.122  1
        1  1212  .    20     1     1     A   114   114   GLU    CB      C   114     29.690     29.883     -0.193  1
        1  1214  .    20     1     1     A   114   114   GLU     N      N   114    113.520    115.090     -1.570  1
        1  1215  .    20     1     1     A   115   115   GLY     H      H   115      7.830      7.826      0.004  1
        1  1216  .    20     1     1     A   115   115   GLY   HA2      H   115      4.070      3.982      0.088  1
        1  1217  .    20     1     1     A   115   115   GLY   HA3      H   115      3.870      3.985     -0.115  1
        1  1218  .    20     1     1     A   115   115   GLY     C      C   115    174.420    174.916     -0.496  1
        1  1219  .    20     1     1     A   115   115   GLY    CA      C   115     45.850     46.398     -0.548  1
        1  1220  .    20     1     1     A   115   115   GLY     N      N   115    107.700    108.281     -0.581  1
        1  1221  .    20     1     1     A   116   116   VAL     H      H   116      8.140      8.303     -0.163  1
        1  1222  .    20     1     1     A   116   116   VAL    HA      H   116      3.690      3.978     -0.288  1
        1  1230  .    20     1     1     A   116   116   VAL    CA      C   116     64.430     64.392      0.038  1
        1  1231  .    20     1     1     A   116   116   VAL    CB      C   116     32.190     32.419     -0.229  1
        1  1234  .    20     1     1     A   116   116   VAL     N      N   116    120.990    116.904      4.086  1
        1  1235  .    20     1     1     A   117   117   CYS     H      H   117      7.250      7.470     -0.220  1
        1  1236  .    20     1     1     A   117   117   CYS    HA      H   117      4.510      4.836     -0.326  1
        1  1239  .    20     1     1     A   117   117   CYS     C      C   117    171.650    171.765     -0.115  1
        1  1240  .    20     1     1     A   117   117   CYS    CA      C   117     55.750     57.979     -2.229  1
        1  1241  .    20     1     1     A   117   117   CYS    CB      C   117     32.560     32.075      0.485  1
        1  1242  .    20     1     1     A   117   117   CYS     N      N   117    111.870    117.247     -5.377  1
        1  1243  .    20     1     1     A   118   118   ASP     H      H   118      7.660      8.837     -1.177  1
        1  1244  .    20     1     1     A   118   118   ASP    HA      H   118      4.720      5.089     -0.369  1
        1  1247  .    20     1     1     A   118   118   ASP     C      C   118    176.030    177.441     -1.411  1
        1  1248  .    20     1     1     A   118   118   ASP    CA      C   118     52.120     52.912     -0.792  1
        1  1249  .    20     1     1     A   118   118   ASP    CB      C   118     42.260     43.046     -0.786  1
        1  1250  .    20     1     1     A   118   118   ASP     N      N   118    120.020    123.725     -3.705  1
        1  1251  .    20     1     1     A   119   119   ASN     H      H   119      8.610      8.959     -0.349  1
        1  1252  .    20     1     1     A   119   119   ASN    HA      H   119      4.300      4.421     -0.121  1
        1  1254  .    20     1     1     A   119   119   ASN     C      C   119    176.180    176.966     -0.786  1
        1  1255  .    20     1     1     A   119   119   ASN    CA      C   119     56.440     55.757      0.683  1
        1  1256  .    20     1     1     A   119   119   ASN    CB      C   119     38.570     37.653      0.917  1
        1  1257  .    20     1     1     A   119   119   ASN     N      N   119    115.740    123.206     -7.466  1
        1  1258  .    20     1     1     A   120   120   ASP     H      H   120      8.430      8.168      0.262  1
        1  1259  .    20     1     1     A   120   120   ASP    HA      H   120      4.680      4.686     -0.006  1
        1  1262  .    20     1     1     A   120   120   ASP     C      C   120    177.520    178.507     -0.987  1
        1  1263  .    20     1     1     A   120   120   ASP    CA      C   120     55.820     56.079     -0.259  1
        1  1264  .    20     1     1     A   120   120   ASP    CB      C   120     41.420     41.654     -0.234  1
        1  1265  .    20     1     1     A   120   120   ASP     N      N   120    116.450    119.441     -2.991  1
        1  1266  .    20     1     1     A   121   121   THR     H      H   121      7.950      7.560      0.390  1
        1  1267  .    20     1     1     A   121   121   THR    HA      H   121      4.470      4.190      0.280  1
        1  1273  .    20     1     1     A   121   121   THR     C      C   121    175.060    174.920      0.140  1
        1  1274  .    20     1     1     A   121   121   THR    CA      C   121     61.110     65.618     -4.508  1
        1  1275  .    20     1     1     A   121   121   THR    CB      C   121     70.910     68.434      2.476  1
        1  1277  .    20     1     1     A   121   121   THR     N      N   121    109.010    111.124     -2.114  1
        1  1278  .    20     1     1     A   122   122   VAL     H      H   122      7.910      7.582      0.328  1
        1  1279  .    20     1     1     A   122   122   VAL    HA      H   122      4.790      4.222      0.568  1
        1  1287  .    20     1     1     A   122   122   VAL     C      C   122    172.300    174.546     -2.246  1
        1  1288  .    20     1     1     A   122   122   VAL    CA      C   122     58.620     60.601     -1.981  1
        1  1289  .    20     1     1     A   122   122   VAL    CB      C   122     32.370     33.071     -0.701  1
        1  1292  .    20     1     1     A   122   122   VAL     N      N   122    125.190    122.588      2.602  1
        1  1293  .    20     1     1     A   123   123   PRO    HA      H   123      4.630      4.529      0.101  1
        1  1300  .    20     1     1     A   123   123   PRO    CA      C   123     61.960     62.305     -0.345  1
        1  1301  .    20     1     1     A   123   123   PRO    CB      C   123     31.490     32.183     -0.693  1
        1  1304  .    20     1     1     A   124   124   SER     H      H   124      8.480      8.037      0.443  1
        1  1305  .    20     1     1     A   124   124   SER    HA      H   124      4.470      4.752     -0.282  1
        1  1308  .    20     1     1     A   124   124   SER    CA      C   124     56.760     57.353     -0.593  1
        1  1309  .    20     1     1     A   124   124   SER    CB      C   124     64.930     64.805      0.125  1
        1  1310  .    20     1     1     A   124   124   SER     N      N   124    114.550    118.473     -3.923  1
        1  1311  .    20     1     1     A   125   125   VAL     H      H   125      9.030      8.686      0.344  1
        1  1312  .    20     1     1     A   125   125   VAL    HA      H   125      3.510      3.506      0.004  1
        1  1320  .    20     1     1     A   125   125   VAL     C      C   125    177.670    177.083      0.587  1
        1  1321  .    20     1     1     A   125   125   VAL    CA      C   125     67.680     66.473      1.207  1
        1  1322  .    20     1     1     A   125   125   VAL    CB      C   125     31.270     31.442     -0.172  1
        1  1325  .    20     1     1     A   125   125   VAL     N      N   125    120.720    122.775     -2.055  1
        1  1326  .    20     1     1     A   126   126   SER     H      H   126      8.460      8.079      0.381  1
        1  1327  .    20     1     1     A   126   126   SER    HA      H   126      4.310      4.070      0.240  1
        1  1330  .    20     1     1     A   126   126   SER    CA      C   126     61.510     62.182     -0.672  1
        1  1331  .    20     1     1     A   126   126   SER    CB      C   126     62.030     62.844     -0.814  1
        1  1332  .    20     1     1     A   126   126   SER     N      N   126    114.280    115.858     -1.578  1
        1  1333  .    20     1     1     A   127   127   SER     H      H   127      8.190      7.883      0.307  1
        1  1334  .    20     1     1     A   127   127   SER    HA      H   127      4.230      4.115      0.115  1
        1  1336  .    20     1     1     A   127   127   SER    CA      C   127     61.960     61.723      0.237  1
        1  1337  .    20     1     1     A   127   127   SER    CB      C   127     62.890     63.251     -0.361  1
        1  1338  .    20     1     1     A   127   127   SER     N      N   127    120.540    116.025      4.515  1
        1  1339  .    20     1     1     A   128   128   ILE     H      H   128      8.480      7.648      0.832  1
        1  1340  .    20     1     1     A   128   128   ILE    HA      H   128      3.520      3.820     -0.300  1
        1  1350  .    20     1     1     A   128   128   ILE    CA      C   128     66.180     64.417      1.763  1
        1  1351  .    20     1     1     A   128   128   ILE    CB      C   128     37.790     37.578      0.212  1
        1  1355  .    20     1     1     A   128   128   ILE     N      N   128    122.640    118.671      3.969  1
        1  1356  .    20     1     1     A   129   129   ASN     H      H   129      8.610      8.053      0.557  1
        1  1357  .    20     1     1     A   129   129   ASN    HA      H   129      4.560      4.349      0.211  1
        1  1362  .    20     1     1     A   129   129   ASN     C      C   129    177.230    177.910     -0.680  1
        1  1363  .    20     1     1     A   129   129   ASN    CA      C   129     56.010     56.272     -0.262  1
        1  1364  .    20     1     1     A   129   129   ASN    CB      C   129     38.100     39.340     -1.240  1
        1  1365  .    20     1     1     A   129   129   ASN     N      N   129    118.230    119.770     -1.540  1
        1  1367  .    20     1     1     A   130   130   ARG     H      H   130      7.760      8.070     -0.310  1
        1  1368  .    20     1     1     A   130   130   ARG    HA      H   130      4.070      4.066      0.004  1
        1  1374  .    20     1     1     A   130   130   ARG     C      C   130    178.870    178.508      0.362  1
        1  1375  .    20     1     1     A   130   130   ARG    CA      C   130     59.440     58.970      0.470  1
        1  1376  .    20     1     1     A   130   130   ARG    CB      C   130     29.740     29.661      0.079  1
        1  1379  .    20     1     1     A   130   130   ARG     N      N   130    119.350    117.413      1.937  1
        1  1380  .    20     1     1     A   131   131   ILE     H      H   131      8.080      8.333     -0.253  1
        1  1381  .    20     1     1     A   131   131   ILE    HA      H   131      3.670      3.658      0.012  1
        1  1391  .    20     1     1     A   131   131   ILE     C      C   131    178.380    178.230      0.150  1
        1  1392  .    20     1     1     A   131   131   ILE    CA      C   131     64.860     65.705     -0.845  1
        1  1393  .    20     1     1     A   131   131   ILE    CB      C   131     38.080     38.108     -0.028  1
        1  1397  .    20     1     1     A   131   131   ILE     N      N   131    121.660    119.882      1.778  1
        1  1398  .    20     1     1     A   132   132   ILE     H      H   132      8.300      8.126      0.174  1
        1  1399  .    20     1     1     A   132   132   ILE    HA      H   132      3.890      3.660      0.230  1
        1  1409  .    20     1     1     A   132   132   ILE    CA      C   132     64.190     64.322     -0.132  1
        1  1410  .    20     1     1     A   132   132   ILE    CB      C   132     38.120     36.573      1.547  1
        1  1414  .    20     1     1     A   132   132   ILE     N      N   132    116.410    120.245     -3.835  1
        1  1415  .    20     1     1     A   133   133   ARG     H      H   133      7.750      8.462     -0.712  1
        1  1416  .    20     1     1     A   133   133   ARG    HA      H   133      4.240      3.912      0.328  1
        1  1421  .    20     1     1     A   133   133   ARG     C      C   133    176.800    179.030     -2.230  1
        1  1422  .    20     1     1     A   133   133   ARG    CA      C   133     57.530     60.027     -2.497  1
        1  1423  .    20     1     1     A   133   133   ARG    CB      C   133     30.150     29.660      0.490  1
        1  1426  .    20     1     1     A   133   133   ARG     N      N   133    119.070    120.596     -1.526  1
        1  1427  .    20     1     1     A   134   134   THR     H      H   134      7.840      7.753      0.087  1
        1  1428  .    20     1     1     A   134   134   THR    HA      H   134      4.320      4.179      0.141  1
        1  1434  .    20     1     1     A   134   134   THR     C      C   134    174.700    176.167     -1.467  1
        1  1435  .    20     1     1     A   134   134   THR    CA      C   134     62.890     64.723     -1.833  1
        1  1436  .    20     1     1     A   134   134   THR    CB      C   134     70.010     68.300      1.710  1
        1  1438  .    20     1     1     A   134   134   THR     N      N   134    112.310    113.095     -0.785  1
        1  1439  .    20     1     1     A   135   135   LYS     H      H   135      8.290      7.630      0.660  1
        1  1440  .    20     1     1     A   135   135   LYS    HA      H   135      4.420      4.524     -0.104  1
        1  1446  .    20     1     1     A   135   135   LYS    CA      C   135     56.000     56.691     -0.691  1
        1  1447  .    20     1     1     A   135   135   LYS    CB      C   135     32.930     33.123     -0.193  1
        1  1451  .    20     1     1     A   135   135   LYS     N      N   135    122.790    120.397      2.393  1
        1  1452  .    20     1     1     A   136   136   VAL     H      H   136      7.900      7.863      0.037  1
        1  1453  .    20     1     1     A   136   136   VAL    HA      H   136      4.080      4.362     -0.282  1
        1  1458  .    20     1     1     A   136   136   VAL     C      C   136    175.690    174.509      1.181  1
        1  1459  .    20     1     1     A   136   136   VAL    CA      C   136     62.320     61.631      0.689  1
        1  1460  .    20     1     1     A   136   136   VAL    CB      C   136     32.380     33.210     -0.830  1
        1  1462  .    20     1     1     A   136   136   VAL     N      N   136    120.570    117.779      2.791  1
        1  1463  .    20     1     1     A   137   137   GLN     H      H   137      8.400      8.775     -0.375  1
        1  1464  .    20     1     1     A   137   137   GLN    HA      H   137      4.290      4.407     -0.117  1
        1  1470  .    20     1     1     A   137   137   GLN     C      C   137    175.270    174.783      0.487  1
        1  1471  .    20     1     1     A   137   137   GLN    CA      C   137     55.640     55.078      0.562  1
        1  1472  .    20     1     1     A   137   137   GLN    CB      C   137     29.200     28.131      1.069  1
        1  1474  .    20     1     1     A   137   137   GLN     N      N   137    123.790    127.844     -4.054  1
        1  1476  .    20     1     1     A   138   138   GLN     H      H   138      8.320      7.771      0.549  1
        1  1477  .    20     1     1     A   138   138   GLN    HA      H   138      4.560      4.356      0.204  1
        1  1483  .    20     1     1     A   138   138   GLN     C      C   138    173.850    174.025     -0.175  1
        1  1484  .    20     1     1     A   138   138   GLN    CA      C   138     53.500     54.159     -0.659  1
        1  1485  .    20     1     1     A   138   138   GLN    CB      C   138     28.540     28.052      0.488  1
        1  1487  .    20     1     1     A   138   138   GLN     N      N   138    122.820    125.302     -2.482  1
        1  1489  .    20     1     1     A   139   139   PRO    HA      H   139      4.350      4.335      0.015  1
        1  1495  .    20     1     1     A   139   139   PRO    CA      C   139     63.230     62.399      0.831  1
        1  1496  .    20     1     1     A   139   139   PRO    CB      C   139     31.550     32.318     -0.768  1
        1  1499  .    20     1     1     A   140   140   PHE     H      H   140      8.100      8.490     -0.390  1
        1  1500  .    20     1     1     A   140   140   PHE    HA      H   140      4.600      4.591      0.009  1
        1  1506  .    20     1     1     A   140   140   PHE     C      C   140    174.980    174.652      0.328  1
        1  1507  .    20     1     1     A   140   140   PHE    CA      C   140     57.240     56.502      0.738  1
        1  1508  .    20     1     1     A   140   140   PHE    CB      C   140     39.260     36.507      2.753  1
        1  1512  .    20     1     1     A   140   140   PHE     N      N   140    119.460    121.751     -2.291  1
        1  1513  .    20     1     1     A   141   141   ASN     H      H   141      8.240      8.019      0.221  1
        1  1514  .    20     1     1     A   141   141   ASN    HA      H   141      4.650      5.103     -0.453  1
        1  1517  .    20     1     1     A   141   141   ASN     C      C   141    173.990    173.462      0.528  1
        1  1518  .    20     1     1     A   141   141   ASN    CA      C   141     52.670     52.947     -0.277  1
        1  1519  .    20     1     1     A   141   141   ASN    CB      C   141     38.910     43.235     -4.325  1
        1  1520  .    20     1     1     A   141   141   ASN     N      N   141    120.280    120.542     -0.262  1
        1  1521  .    20     1     1     A   142   142   LEU     H      H   142      8.060      8.345     -0.285  1
        1  1522  .    20     1     1     A   142   142   LEU    HA      H   142      4.540      4.919     -0.379  1
        1  1531  .    20     1     1     A   142   142   LEU     C      C   142    174.840    176.265     -1.425  1
        1  1532  .    20     1     1     A   142   142   LEU    CA      C   142     52.890     52.620      0.270  1
        1  1533  .    20     1     1     A   142   142   LEU    CB      C   142     41.740     42.578     -0.838  1
        1  1537  .    20     1     1     A   142   142   LEU     N      N   142    123.700    121.652      2.048  1
        1  1538  .    20     1     1     A   143   143   PRO    HA      H   143      4.390      4.622     -0.232  1
        1  1543  .    20     1     1     A   143   143   PRO    CA      C   143     62.870     62.188      0.682  1
        1  1544  .    20     1     1     A   143   143   PRO    CB      C   143     32.040     32.589     -0.549  1
        1  1547  .    20     1     1     A   144   144   MET     H      H   144      8.430      8.391      0.039  1
        1  1548  .    20     1     1     A   144   144   MET    HA      H   144      4.420      5.212     -0.792  1
        1  1553  .    20     1     1     A   144   144   MET     C      C   144    175.820    174.802      1.018  1
        1  1554  .    20     1     1     A   144   144   MET    CA      C   144     55.420     54.463      0.957  1
        1  1555  .    20     1     1     A   144   144   MET    CB      C   144     32.950     37.074     -4.124  1
        1  1557  .    20     1     1     A   144   144   MET     N      N   144    120.660    118.778      1.882  1
        1  1558  .    20     1     1     A   145   145   ASP     H      H   145      8.340      8.799     -0.459  1
        1  1559  .    20     1     1     A   145   145   ASP    HA      H   145      4.630      5.258     -0.628  1
        1  1562  .    20     1     1     A   145   145   ASP     C      C   145    176.170    173.766      2.404  1
        1  1563  .    20     1     1     A   145   145   ASP    CA      C   145     54.010     53.300      0.710  1
        1  1564  .    20     1     1     A   145   145   ASP    CB      C   145     41.160     44.935     -3.775  1
        1  1565  .    20     1     1     A   145   145   ASP     N      N   145    121.660    122.238     -0.578  1
        1  1566  .    20     1     1     A   146   146   SER     H      H   146      8.310      8.578     -0.268  1
        1  1567  .    20     1     1     A   146   146   SER    HA      H   146      4.380      5.201     -0.821  1
        1  1570  .    20     1     1     A   146   146   SER     C      C   146    174.840    173.499      1.341  1
        1  1571  .    20     1     1     A   146   146   SER    CA      C   146     58.650     57.837      0.813  1
        1  1572  .    20     1     1     A   146   146   SER    CB      C   146     63.630     66.955     -3.325  1
        1  1573  .    20     1     1     A   146   146   SER     N      N   146    116.880    117.246     -0.366  1
        1  1574  .    20     1     1     A   147   147   GLY     H      H   147      8.450      8.435      0.015  1
        1  1575  .    20     1     1     A   147   147   GLY   HA2      H   147      3.920      4.213     -0.293  1
        1  1576  .    20     1     1     A   147   147   GLY     C      C   147    173.290    172.869      0.421  1
        1  1577  .    20     1     1     A   147   147   GLY    CA      C   147     44.870     45.727     -0.857  1
        1  1578  .    20     1     1     A   147   147   GLY     N      N   147    110.760    110.163      0.597  1
        1  1579  .    20     1     1     A   148   148   ALA     H      H   148      8.010      8.656     -0.646  1
        1  1580  .    20     1     1     A   148   148   ALA    HA      H   148      4.570      4.883     -0.313  1
        1  1584  .    20     1     1     A   148   148   ALA     C      C   148    175.520    174.433      1.087  1
        1  1585  .    20     1     1     A   148   148   ALA    CA      C   148     50.110     49.659      0.451  1
        1  1586  .    20     1     1     A   148   148   ALA    CB      C   148     17.770     19.506     -1.736  1
        1  1587  .    20     1     1     A   148   148   ALA     N      N   148    124.840    124.996     -0.156  1
        1  1588  .    20     1     1     A   149   149   PRO    HA      H   149      4.390      4.662     -0.272  1
        1  1594  .    20     1     1     A   149   149   PRO    CA      C   149     62.940     62.431      0.509  1
        1  1595  .    20     1     1     A   149   149   PRO    CB      C   149     31.840     33.340     -1.500  1
        1  1598  .    20     1     1     A   150   150   GLY     H      H   150      8.550      8.343      0.207  1
        1  1599  .    20     1     1     A   150   150   GLY   HA2      H   150      4.170      4.283     -0.113  1
        1  1600  .    20     1     1     A   150   150   GLY   HA3      H   150      3.950      4.285     -0.335  1
        1  1601  .    20     1     1     A   150   150   GLY     C      C   150    174.770    171.688      3.082  1
        1  1602  .    20     1     1     A   150   150   GLY    CA      C   150     45.100     45.651     -0.551  1
        1  1603  .    20     1     1     A   150   150   GLY     N      N   150    109.810    106.087      3.723  1
        1  1604  .    20     1     1     A   151   151   GLY     H      H   151      8.330      8.427     -0.097  1
        1  1605  .    20     1     1     A   151   151   GLY   HA2      H   151      3.970      4.302     -0.332  1
        1  1606  .    20     1     1     A   151   151   GLY     C      C   151    174.640    171.789      2.851  1
        1  1607  .    20     1     1     A   151   151   GLY    CA      C   151     45.030     46.048     -1.018  1
        1  1608  .    20     1     1     A   151   151   GLY     N      N   151    108.760    107.718      1.042  1
        1  1609  .    20     1     1     A   152   152   GLY     H      H   152      8.300      8.431     -0.131  1
        1  1610  .    20     1     1     A   152   152   GLY   HA2      H   152      3.980      4.349     -0.369  1
        1  1611  .    20     1     1     A   152   152   GLY    CA      C   152     45.180     45.922     -0.742  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    92      1.229  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   149      1.328  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   129      1.364  1
        4    1     1     1  "RMS(OBS, PRED)"     H   139      0.465  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   155      0.279  1
        6    1     1     1  "RMS(OBS, PRED)"     N   138      3.216  1
        7    1     2     1  "RMS(OBS, PRED)"     C    92      1.188  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   149      1.239  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   129      1.407  1
       10    1     2     1  "RMS(OBS, PRED)"     H   139      0.513  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   155      0.281  1
       12    1     2     1  "RMS(OBS, PRED)"     N   138      2.995  1
       13    1     3     1  "RMS(OBS, PRED)"     C    92      1.203  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   149      1.347  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   129      1.446  1
       16    1     3     1  "RMS(OBS, PRED)"     H   139      0.493  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   155      0.291  1
       18    1     3     1  "RMS(OBS, PRED)"     N   138      2.561  1
       19    1     4     1  "RMS(OBS, PRED)"     C    92      1.275  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   149      1.404  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   129      1.529  1
       22    1     4     1  "RMS(OBS, PRED)"     H   139      0.472  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   155      0.301  1
       24    1     4     1  "RMS(OBS, PRED)"     N   138      2.750  1
       25    1     5     1  "RMS(OBS, PRED)"     C    92      1.257  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   149      1.418  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   129      1.285  1
       28    1     5     1  "RMS(OBS, PRED)"     H   139      0.479  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   155      0.297  1
       30    1     5     1  "RMS(OBS, PRED)"     N   138      2.909  1
       31    1     6     1  "RMS(OBS, PRED)"     C    92      1.305  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   149      1.434  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   129      1.603  1
       34    1     6     1  "RMS(OBS, PRED)"     H   139      0.471  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   155      0.314  1
       36    1     6     1  "RMS(OBS, PRED)"     N   138      2.756  1
       37    1     7     1  "RMS(OBS, PRED)"     C    92      1.247  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   149      1.239  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   129      1.492  1
       40    1     7     1  "RMS(OBS, PRED)"     H   139      0.483  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   155      0.301  1
       42    1     7     1  "RMS(OBS, PRED)"     N   138      2.725  1
       43    1     8     1  "RMS(OBS, PRED)"     C    92      1.309  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   149      1.320  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   129      1.674  1
       46    1     8     1  "RMS(OBS, PRED)"     H   139      0.497  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   155      0.333  1
       48    1     8     1  "RMS(OBS, PRED)"     N   138      2.754  1
       49    1     9     1  "RMS(OBS, PRED)"     C    92      1.338  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   149      1.456  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   129      1.512  1
       52    1     9     1  "RMS(OBS, PRED)"     H   139      0.490  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   155      0.336  1
       54    1     9     1  "RMS(OBS, PRED)"     N   138      2.626  1
       55    1    10     1  "RMS(OBS, PRED)"     C    92      1.225  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   149      1.317  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   129      1.556  1
       58    1    10     1  "RMS(OBS, PRED)"     H   139      0.420  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   155      0.322  1
       60    1    10     1  "RMS(OBS, PRED)"     N   138      3.110  1
       61    1    11     1  "RMS(OBS, PRED)"     C    92      1.123  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   149      1.416  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   129      1.401  1
       64    1    11     1  "RMS(OBS, PRED)"     H   139      0.482  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   155      0.286  1
       66    1    11     1  "RMS(OBS, PRED)"     N   138      2.786  1
       67    1    12     1  "RMS(OBS, PRED)"     C    92      1.326  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   149      1.504  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   129      1.545  1
       70    1    12     1  "RMS(OBS, PRED)"     H   139      0.492  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   155      0.293  1
       72    1    12     1  "RMS(OBS, PRED)"     N   138      2.738  1
       73    1    13     1  "RMS(OBS, PRED)"     C    92      1.202  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   149      1.388  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   129      1.591  1
       76    1    13     1  "RMS(OBS, PRED)"     H   139      0.511  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   155      0.318  1
       78    1    13     1  "RMS(OBS, PRED)"     N   138      2.675  1
       79    1    14     1  "RMS(OBS, PRED)"     C    92      1.176  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   149      1.319  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   129      1.584  1
       82    1    14     1  "RMS(OBS, PRED)"     H   139      0.498  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   155      0.348  1
       84    1    14     1  "RMS(OBS, PRED)"     N   138      2.750  1
       85    1    15     1  "RMS(OBS, PRED)"     C    92      1.310  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   149      1.338  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   129      1.505  1
       88    1    15     1  "RMS(OBS, PRED)"     H   139      0.493  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   155      0.298  1
       90    1    15     1  "RMS(OBS, PRED)"     N   138      2.860  1
       91    1    16     1  "RMS(OBS, PRED)"     C    92      1.352  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   149      1.352  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   129      1.523  1
       94    1    16     1  "RMS(OBS, PRED)"     H   139      0.550  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   155      0.335  1
       96    1    16     1  "RMS(OBS, PRED)"     N   138      2.894  1
       97    1    17     1  "RMS(OBS, PRED)"     C    92      1.281  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   149      1.380  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   129      1.452  1
      100    1    17     1  "RMS(OBS, PRED)"     H   139      0.522  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   155      0.328  1
      102    1    17     1  "RMS(OBS, PRED)"     N   138      3.094  1
      103    1    18     1  "RMS(OBS, PRED)"     C    92      1.329  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   149      1.361  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   129      1.567  1
      106    1    18     1  "RMS(OBS, PRED)"     H   139      0.464  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   155      0.296  1
      108    1    18     1  "RMS(OBS, PRED)"     N   138      2.817  1
      109    1    19     1  "RMS(OBS, PRED)"     C    92      1.247  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   149      1.359  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   129      1.498  1
      112    1    19     1  "RMS(OBS, PRED)"     H   139      0.510  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   155      0.334  1
      114    1    19     1  "RMS(OBS, PRED)"     N   138      2.890  1
      115    1    20     1  "RMS(OBS, PRED)"     C    92      1.220  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   149      1.340  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   129      1.571  1
      118    1    20     1  "RMS(OBS, PRED)"     H   139      0.493  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   155      0.312  1
      120    1    20     1  "RMS(OBS, PRED)"     N   138      2.728  1
   stop_
save_

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

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

        1     1  .     1     1     A     3     3   HIS     H      H     3      8.200      8.524     -0.324  2
        1     2  .     1     1     A     3     3   HIS    HA      H     3      4.440      4.781     -0.341  2
        1     3  .     1     1     A     3     3   HIS    CA      C     3     53.220     55.813     -2.594  2
        1     4  .     1     1     A     3     3   HIS    CB      C     3     31.730     31.043      0.687  2
        1     5  .     1     1     A     3     3   HIS     N      N     3    124.440    119.907      4.533  2
        1     6  .     1     1     A     4     4   ASN     H      H     4      8.260      8.488     -0.228  2
        1     7  .     1     1     A     4     4   ASN    CA      C     4     54.170     52.967      1.203  2
        1     8  .     1     1     A     4     4   ASN    CB      C     4     41.150     40.401      0.749  2
        1     9  .     1     1     A     4     4   ASN     N      N     4    123.940    119.844      4.096  2
        1    10  .     1     1     A     5     5   SER     H      H     5      8.370      8.597     -0.227  2
        1    11  .     1     1     A     5     5   SER    CA      C     5     58.320     58.219      0.101  2
        1    12  .     1     1     A     5     5   SER     N      N     5    116.490    116.008      0.482  2
        1    13  .     1     1     A     6     6   ILE     H      H     6      8.180      8.354     -0.174  2
        1    14  .     1     1     A     6     6   ILE     C      C     6    176.100    174.487      1.613  2
        1    15  .     1     1     A     6     6   ILE    CA      C     6     61.210     60.773      0.437  2
        1    16  .     1     1     A     6     6   ILE    CB      C     6     38.240     38.759     -0.519  2
        1    17  .     1     1     A     6     6   ILE     N      N     6    122.780    121.947      0.833  2
        1    18  .     1     1     A     7     7   ARG     H      H     7      8.390      8.364      0.026  2
        1    19  .     1     1     A     7     7   ARG    HA      H     7      4.360      4.929     -0.569  2
        1    25  .     1     1     A     7     7   ARG     C      C     7    176.020    174.941      1.079  2
        1    26  .     1     1     A     7     7   ARG    CA      C     7     55.740     54.737      1.003  2
        1    27  .     1     1     A     7     7   ARG    CB      C     7     30.580     33.101     -2.521  2
        1    30  .     1     1     A     7     7   ARG     N      N     7    125.090    124.766      0.324  2
        1    31  .     1     1     A     8     8   SER     H      H     8      8.310      8.605     -0.295  2
        1    32  .     1     1     A     8     8   SER    HA      H     8      4.380      4.929     -0.549  2
        1    34  .     1     1     A     8     8   SER     C      C     8    174.830    173.589      1.241  2
        1    35  .     1     1     A     8     8   SER    CA      C     8     58.470     57.447      1.023  2
        1    36  .     1     1     A     8     8   SER    CB      C     8     63.550     65.492     -1.942  2
        1    37  .     1     1     A     8     8   SER     N      N     8    117.250    116.537      0.713  2
        1    38  .     1     1     A     9     9   GLY     H      H     9      8.380      8.451     -0.071  2
        1    39  .     1     1     A     9     9   GLY   HA2      H     9      3.950      4.097     -0.147  2
        1    40  .     1     1     A     9     9   GLY     C      C     9    173.850    172.467      1.383  2
        1    41  .     1     1     A     9     9   GLY    CA      C     9     45.110     45.218     -0.108  2
        1    42  .     1     1     A     9     9   GLY     N      N     9    110.620    110.342      0.278  2
        1    43  .     1     1     A    10    10   HIS     H      H    10      8.260      8.596     -0.336  2
        1    44  .     1     1     A    10    10   HIS    HA      H    10      4.600      5.203     -0.603  2
        1    47  .     1     1     A    10    10   HIS     C      C    10    175.610    173.799      1.811  2
        1    48  .     1     1     A    10    10   HIS    CA      C    10     55.760     54.713      1.047  2
        1    49  .     1     1     A    10    10   HIS    CB      C    10     29.990     32.784     -2.794  2
        1    50  .     1     1     A    10    10   HIS     N      N    10    119.320    118.261      1.058  2
        1    51  .     1     1     A    11    11   GLY     H      H    11      8.530      8.108      0.422  2
        1    52  .     1     1     A    11    11   GLY   HA2      H    11      3.930      4.093     -0.163  2
        1    53  .     1     1     A    11    11   GLY     C      C    11    174.420    172.300      2.120  2
        1    54  .     1     1     A    11    11   GLY    CA      C    11     45.290     45.894     -0.604  2
        1    55  .     1     1     A    11    11   GLY     N      N    11    110.300    107.910      2.390  2
        1    56  .     1     1     A    12    12   GLY     H      H    12      8.350      8.475     -0.125  2
        1    57  .     1     1     A    12    12   GLY   HA2      H    12      3.950      4.204     -0.254  2
        1    58  .     1     1     A    12    12   GLY     C      C    12    174.060    172.595      1.465  2
        1    59  .     1     1     A    12    12   GLY    CA      C    12     45.010     45.760     -0.750  2
        1    60  .     1     1     A    12    12   GLY     N      N    12    108.950    108.459      0.491  2
        1    61  .     1     1     A    13    13   LEU     H      H    13      8.180      8.582     -0.402  2
        1    62  .     1     1     A    13    13   LEU    HA      H    13      4.310      4.781     -0.471  2
        1    67  .     1     1     A    13    13   LEU     C      C    13    177.170    175.616      1.554  2
        1    68  .     1     1     A    13    13   LEU    CA      C    13     55.170     54.307      0.863  2
        1    69  .     1     1     A    13    13   LEU    CB      C    13     42.070     43.730     -1.660  2
        1    73  .     1     1     A    13    13   LEU     N      N    13    121.530    122.660     -1.130  2
        1    74  .     1     1     A    14    14   ASN     H      H    14      8.480      8.588     -0.108  2
        1    75  .     1     1     A    14    14   ASN    HA      H    14      4.630      5.050     -0.420  2
        1    80  .     1     1     A    14    14   ASN     C      C    14    174.960    174.474      0.486  2
        1    81  .     1     1     A    14    14   ASN    CA      C    14     53.220     52.676      0.544  2
        1    82  .     1     1     A    14    14   ASN    CB      C    14     38.390     40.770     -2.380  2
        1    83  .     1     1     A    14    14   ASN     N      N    14    119.010    120.899     -1.889  2
        1    85  .     1     1     A    15    15   GLN     H      H    15      8.280      8.704     -0.424  2
        1    86  .     1     1     A    15    15   GLN    HA      H    15      4.300      4.735     -0.435  2
        1    92  .     1     1     A    15    15   GLN     C      C    15    175.770    175.004      0.766  2
        1    93  .     1     1     A    15    15   GLN    CA      C    15     55.830     55.740      0.090  2
        1    94  .     1     1     A    15    15   GLN    CB      C    15     29.130     31.418     -2.288  2
        1    96  .     1     1     A    15    15   GLN     N      N    15    120.340    120.714     -0.374  2
        1    98  .     1     1     A    16    16   LEU     H      H    16      8.250      8.397     -0.147  2
        1    99  .     1     1     A    16    16   LEU    HA      H    16      4.330      4.590     -0.260  2
        1   106  .     1     1     A    16    16   LEU     C      C    16    177.660    176.218      1.442  2
        1   107  .     1     1     A    16    16   LEU    CA      C    16     55.160     54.839      0.321  2
        1   108  .     1     1     A    16    16   LEU    CB      C    16     42.040     42.895     -0.855  2
        1   112  .     1     1     A    16    16   LEU     N      N    16    122.680    121.111      1.569  2
        1   113  .     1     1     A    17    17   GLY     H      H    17      8.350      8.514     -0.164  2
        1   114  .     1     1     A    17    17   GLY   HA2      H    17      3.950      4.067     -0.117  2
        1   115  .     1     1     A    17    17   GLY     C      C    17    174.340    173.705      0.635  2
        1   116  .     1     1     A    17    17   GLY    CA      C    17     45.200     45.925     -0.725  2
        1   117  .     1     1     A    17    17   GLY     N      N    17    109.390    110.726     -1.336  2
        1   118  .     1     1     A    18    18   GLY     H      H    18      8.190      8.375     -0.185  2
        1   119  .     1     1     A    18    18   GLY   HA2      H    18      3.910      4.100     -0.190  2
        1   120  .     1     1     A    18    18   GLY     C      C    18    173.390    173.174      0.216  2
        1   121  .     1     1     A    18    18   GLY    CA      C    18     44.960     45.801     -0.841  2
        1   122  .     1     1     A    18    18   GLY     N      N    18    108.500    108.102      0.398  2
        1   123  .     1     1     A    19    19   ALA     H      H    19      8.060      8.255     -0.195  2
        1   124  .     1     1     A    19    19   ALA    HA      H    19      4.300      4.472     -0.172  2
        1   128  .     1     1     A    19    19   ALA     C      C    19    176.680    176.618      0.062  2
        1   129  .     1     1     A    19    19   ALA    CA      C    19     51.890     51.886      0.004  2
        1   130  .     1     1     A    19    19   ALA    CB      C    19     18.970     20.336     -1.366  2
        1   131  .     1     1     A    19    19   ALA     N      N    19    123.250    123.249      0.001  2
        1   132  .     1     1     A    20    20   PHE     H      H    20      8.180      8.688     -0.508  2
        1   133  .     1     1     A    20    20   PHE    HA      H    20      4.780      4.566      0.214  2
        1   139  .     1     1     A    20    20   PHE     C      C    20    175.650    175.015      0.635  2
        1   140  .     1     1     A    20    20   PHE    CA      C    20     57.320     58.039     -0.719  2
        1   141  .     1     1     A    20    20   PHE    CB      C    20     40.100     39.075      1.025  2
        1   145  .     1     1     A    20    20   PHE     N      N    20    119.460    119.233      0.227  2
        1   146  .     1     1     A    21    21   VAL     H      H    21      8.190      8.343     -0.153  2
        1   147  .     1     1     A    21    21   VAL    HA      H    21      3.870      4.230     -0.360  2
        1   152  .     1     1     A    21    21   VAL     C      C    21    175.550    175.377      0.173  2
        1   153  .     1     1     A    21    21   VAL    CA      C    21     62.030     62.370     -0.340  2
        1   154  .     1     1     A    21    21   VAL    CB      C    21     32.430     33.058     -0.628  2
        1   156  .     1     1     A    21    21   VAL     N      N    21    121.510    121.029      0.481  2
        1   157  .     1     1     A    22    22   ASN     H      H    22      8.600      8.522      0.078  2
        1   158  .     1     1     A    22    22   ASN    HA      H    22      4.600      4.626     -0.026  2
        1   163  .     1     1     A    22    22   ASN    CA      C    22     53.540     53.693     -0.153  2
        1   164  .     1     1     A    22    22   ASN    CB      C    22     38.370     38.796     -0.426  2
        1   165  .     1     1     A    22    22   ASN     N      N    22    122.930    121.381      1.549  2
        1   167  .     1     1     A    23    23   GLY     H      H    23      8.370      8.458     -0.088  2
        1   168  .     1     1     A    23    23   GLY   HA2      H    23      4.030      3.954      0.076  2
        1   169  .     1     1     A    23    23   GLY   HA3      H    23      3.800      3.966     -0.166  2
        1   170  .     1     1     A    23    23   GLY     C      C    23    173.490    174.244     -0.754  2
        1   171  .     1     1     A    23    23   GLY    CA      C    23     45.100     45.724     -0.625  2
        1   172  .     1     1     A    23    23   GLY     N      N    23    108.220    110.720     -2.500  2
        1   173  .     1     1     A    24    24   ARG     H      H    24      7.870      7.837      0.033  2
        1   174  .     1     1     A    24    24   ARG    HA      H    24      4.650      4.526      0.124  2
        1   178  .     1     1     A    24    24   ARG     C      C    24    173.570    174.942     -1.372  2
        1   179  .     1     1     A    24    24   ARG    CA      C    24     53.570     54.625     -1.055  2
        1   180  .     1     1     A    24    24   ARG    CB      C    24     30.000     30.650     -0.650  2
        1   182  .     1     1     A    24    24   ARG     N      N    24    121.260    120.388      0.872  2
        1   183  .     1     1     A    25    25   PRO    HA      H    25      4.360      4.721     -0.361  2
        1   190  .     1     1     A    25    25   PRO    CA      C    25     62.020     62.533     -0.513  2
        1   191  .     1     1     A    25    25   PRO    CB      C    25     32.100     31.449      0.651  2
        1   194  .     1     1     A    26    26   LEU     H      H    26      8.430      8.444     -0.014  2
        1   195  .     1     1     A    26    26   LEU    HA      H    26      4.510      4.591     -0.081  2
        1   205  .     1     1     A    26    26   LEU    CA      C    26     52.560     53.408     -0.848  2
        1   206  .     1     1     A    26    26   LEU    CB      C    26     42.290     42.452     -0.162  2
        1   210  .     1     1     A    26    26   LEU     N      N    26    124.620    122.723      1.897  2
        1   211  .     1     1     A    27    27   PRO    HA      H    27      4.460      4.648     -0.188  2
        1   216  .     1     1     A    27    27   PRO    CA      C    27     62.920     62.189      0.731  2
        1   217  .     1     1     A    27    27   PRO    CB      C    27     32.120     32.878     -0.758  2
        1   220  .     1     1     A    28    28   GLU     H      H    28      8.940      8.812      0.128  2
        1   221  .     1     1     A    28    28   GLU    HA      H    28      4.000      3.935      0.065  2
        1   226  .     1     1     A    28    28   GLU    CA      C    28     59.510     59.383      0.127  2
        1   227  .     1     1     A    28    28   GLU    CB      C    28     28.960     29.423     -0.463  2
        1   229  .     1     1     A    28    28   GLU     N      N    28    125.220    121.575      3.645  2
        1   230  .     1     1     A    29    29   VAL     H      H    29      8.330      8.050      0.280  2
        1   231  .     1     1     A    29    29   VAL    HA      H    29      3.960      3.803      0.157  2
        1   239  .     1     1     A    29    29   VAL    CA      C    29     64.850     65.077     -0.227  2
        1   240  .     1     1     A    29    29   VAL    CB      C    29     31.180     31.321     -0.141  2
        1   243  .     1     1     A    29    29   VAL     N      N    29    115.400    119.414     -4.014  2
        1   244  .     1     1     A    30    30   VAL     H      H    30      7.090      8.223     -1.133  2
        1   245  .     1     1     A    30    30   VAL    HA      H    30      3.650      3.637      0.013  2
        1   253  .     1     1     A    30    30   VAL     C      C    30    176.890    177.757     -0.867  2
        1   254  .     1     1     A    30    30   VAL    CA      C    30     65.710     65.758     -0.048  2
        1   255  .     1     1     A    30    30   VAL    CB      C    30     31.430     31.260      0.170  2
        1   258  .     1     1     A    30    30   VAL     N      N    30    121.140    120.180      0.960  2
        1   259  .     1     1     A    31    31   ARG     H      H    31      7.760      8.219     -0.459  2
        1   260  .     1     1     A    31    31   ARG    HA      H    31      3.670      3.982     -0.312  2
        1   266  .     1     1     A    31    31   ARG    CA      C    31     60.440     59.685      0.755  2
        1   267  .     1     1     A    31    31   ARG    CB      C    31     29.440     30.047     -0.607  2
        1   270  .     1     1     A    31    31   ARG     N      N    31    120.060    120.679     -0.619  2
        1   271  .     1     1     A    32    32   GLN     H      H    32      8.270      7.966      0.304  2
        1   272  .     1     1     A    32    32   GLN    HA      H    32      3.760      4.072     -0.312  2
        1   279  .     1     1     A    32    32   GLN     C      C    32    177.380    178.654     -1.274  2
        1   280  .     1     1     A    32    32   GLN    CA      C    32     57.860     58.858     -0.998  2
        1   281  .     1     1     A    32    32   GLN    CB      C    32     27.940     28.334     -0.394  2
        1   283  .     1     1     A    32    32   GLN     N      N    32    115.420    118.448     -3.028  2
        1   285  .     1     1     A    33    33   ARG     H      H    33      7.600      7.904     -0.304  2
        1   286  .     1     1     A    33    33   ARG    HA      H    33      4.130      4.041      0.089  2
        1   290  .     1     1     A    33    33   ARG     C      C    33    177.870    178.505     -0.635  2
        1   291  .     1     1     A    33    33   ARG    CA      C    33     58.530     59.122     -0.592  2
        1   292  .     1     1     A    33    33   ARG    CB      C    33     29.630     30.006     -0.376  2
        1   295  .     1     1     A    33    33   ARG     N      N    33    119.640    119.451      0.189  2
        1   296  .     1     1     A    34    34   ILE     H      H    34      7.990      7.987      0.003  2
        1   297  .     1     1     A    34    34   ILE    HA      H    34      3.390      3.682     -0.292  2
        1   307  .     1     1     A    34    34   ILE    CA      C    34     66.100     65.315      0.785  2
        1   308  .     1     1     A    34    34   ILE    CB      C    34     37.790     37.796     -0.006  2
        1   312  .     1     1     A    34    34   ILE     N      N    34    119.320    120.590     -1.270  2
        1   313  .     1     1     A    35    35   VAL     H      H    35      7.340      8.115     -0.775  2
        1   314  .     1     1     A    35    35   VAL    HA      H    35      3.250      3.504     -0.254  2
        1   322  .     1     1     A    35    35   VAL    CA      C    35     66.570     66.957     -0.387  2
        1   323  .     1     1     A    35    35   VAL    CB      C    35     31.550     31.576     -0.026  2
        1   326  .     1     1     A    35    35   VAL     N      N    35    118.020    119.991     -1.971  2
        1   327  .     1     1     A    36    36   ASP     H      H    36      8.640      8.439      0.201  2
        1   328  .     1     1     A    36    36   ASP    HA      H    36      4.380      4.332      0.048  2
        1   331  .     1     1     A    36    36   ASP    CA      C    36     57.470     57.574     -0.104  2
        1   332  .     1     1     A    36    36   ASP    CB      C    36     40.200     41.484     -1.284  2
        1   333  .     1     1     A    36    36   ASP     N      N    36    121.440    120.093      1.347  2
        1   334  .     1     1     A    37    37   LEU     H      H    37      8.510      8.159      0.351  2
        1   335  .     1     1     A    37    37   LEU    HA      H    37      3.990      4.123     -0.133  2
        1   342  .     1     1     A    37    37   LEU    CA      C    37     57.770     58.032     -0.262  2
        1   343  .     1     1     A    37    37   LEU    CB      C    37     41.450     41.639     -0.189  2
        1   346  .     1     1     A    37    37   LEU     N      N    37    119.940    120.552     -0.612  2
        1   347  .     1     1     A    38    38   ALA     H      H    38      8.170      8.555     -0.385  2
        1   348  .     1     1     A    38    38   ALA    HA      H    38      4.280      4.095      0.185  2
        1   352  .     1     1     A    38    38   ALA     C      C    38    182.410    179.564      2.846  2
        1   353  .     1     1     A    38    38   ALA    CA      C    38     54.970     54.978     -0.008  2
        1   354  .     1     1     A    38    38   ALA    CB      C    38     18.080     18.241     -0.161  2
        1   355  .     1     1     A    38    38   ALA     N      N    38    123.220    121.062      2.158  2
        1   356  .     1     1     A    39    39   HIS     H      H    39      8.490      8.125      0.365  2
        1   357  .     1     1     A    39    39   HIS    HA      H    39      4.480      4.202      0.278  2
        1   361  .     1     1     A    39    39   HIS     C      C    39    176.490    177.424     -0.935  2
        1   362  .     1     1     A    39    39   HIS    CA      C    39     58.740     59.659     -0.919  2
        1   363  .     1     1     A    39    39   HIS    CB      C    39     28.670     29.813     -1.143  2
        1   364  .     1     1     A    39    39   HIS     N      N    39    119.210    117.792      1.418  2
        1   365  .     1     1     A    40    40   GLN     H      H    40      7.760      7.740      0.020  2
        1   366  .     1     1     A    40    40   GLN    HA      H    40      4.360      4.062      0.298  2
        1   373  .     1     1     A    40    40   GLN     C      C    40    175.900    176.389     -0.489  2
        1   374  .     1     1     A    40    40   GLN    CA      C    40     55.930     55.408      0.522  2
        1   375  .     1     1     A    40    40   GLN    CB      C    40     28.780     28.902     -0.122  2
        1   377  .     1     1     A    40    40   GLN     N      N    40    117.620    114.831      2.789  2
        1   379  .     1     1     A    41    41   GLY     H      H    41      7.890      8.200     -0.310  2
        1   380  .     1     1     A    41    41   GLY   HA2      H    41      4.240      3.944      0.296  2
        1   381  .     1     1     A    41    41   GLY   HA3      H    41      3.710      3.953     -0.243  2
        1   382  .     1     1     A    41    41   GLY     C      C    41    173.970    174.185     -0.215  2
        1   383  .     1     1     A    41    41   GLY    CA      C    41     45.000     46.457     -1.457  2
        1   384  .     1     1     A    41    41   GLY     N      N    41    107.170    109.403     -2.233  2
        1   385  .     1     1     A    42    42   VAL     H      H    42      7.740      7.745     -0.005  2
        1   386  .     1     1     A    42    42   VAL    HA      H    42      3.860      4.591     -0.731  2
        1   394  .     1     1     A    42    42   VAL     C      C    42    175.930    174.880      1.050  2
        1   395  .     1     1     A    42    42   VAL    CA      C    42     62.800     60.549      2.251  2
        1   396  .     1     1     A    42    42   VAL    CB      C    42     30.880     34.444     -3.564  2
        1   399  .     1     1     A    42    42   VAL     N      N    42    123.250    119.851      3.399  2
        1   400  .     1     1     A    43    43   ARG     H      H    43      9.060      8.594      0.466  2
        1   401  .     1     1     A    43    43   ARG    HA      H    43      4.410      4.554     -0.144  2
        1   407  .     1     1     A    43    43   ARG     C      C    43    176.760    176.406      0.354  2
        1   408  .     1     1     A    43    43   ARG    CA      C    43     55.110     54.412      0.698  2
        1   409  .     1     1     A    43    43   ARG    CB      C    43     29.720     30.242     -0.522  2
        1   411  .     1     1     A    43    43   ARG     N      N    43    128.040    126.638      1.402  2
        1   412  .     1     1     A    45    45   CYS     H      H    45      8.700      8.136      0.564  2
        1   413  .     1     1     A    45    45   CYS    HA      H    45      4.220      4.286     -0.066  2
        1   416  .     1     1     A    45    45   CYS    CA      C    45     59.970     61.896     -1.926  2
        1   417  .     1     1     A    45    45   CYS    CB      C    45     26.360     27.447     -1.087  2
        1   418  .     1     1     A    45    45   CYS     N      N    45    114.380    116.325     -1.945  2
        1   419  .     1     1     A    46    46   ASP     H      H    46      7.410      8.002     -0.592  2
        1   420  .     1     1     A    46    46   ASP    HA      H    46      4.690      4.461      0.229  2
        1   423  .     1     1     A    46    46   ASP    CA      C    46     56.780     56.750      0.030  2
        1   424  .     1     1     A    46    46   ASP    CB      C    46     40.500     40.937     -0.437  2
        1   425  .     1     1     A    46    46   ASP     N      N    46    124.620    120.406      4.214  2
        1   426  .     1     1     A    47    47   ILE     H      H    47      8.180      7.920      0.260  2
        1   427  .     1     1     A    47    47   ILE    HA      H    47      3.950      3.666      0.284  2
        1   437  .     1     1     A    47    47   ILE     C      C    47    177.210    177.937     -0.727  2
        1   438  .     1     1     A    47    47   ILE    CA      C    47     66.450     65.241      1.209  2
        1   439  .     1     1     A    47    47   ILE    CB      C    47     37.580     37.604     -0.024  2
        1   443  .     1     1     A    47    47   ILE     N      N    47    123.550    120.784      2.766  2
        1   444  .     1     1     A    48    48   SER     H      H    48      7.940      8.040     -0.100  2
        1   445  .     1     1     A    48    48   SER    HA      H    48      4.040      4.080     -0.040  2
        1   447  .     1     1     A    48    48   SER    CA      C    48     61.090     61.940     -0.850  2
        1   448  .     1     1     A    48    48   SER    CB      C    48     62.950     62.839      0.111  2
        1   449  .     1     1     A    48    48   SER     N      N    48    112.060    115.903     -3.843  2
        1   450  .     1     1     A    49    49   ARG     H      H    49      7.270      7.961     -0.691  2
        1   451  .     1     1     A    49    49   ARG    HA      H    49      4.100      4.074      0.025  2
        1   457  .     1     1     A    49    49   ARG     C      C    49    178.630    178.793     -0.163  2
        1   458  .     1     1     A    49    49   ARG    CA      C    49     58.770     59.075     -0.305  2
        1   459  .     1     1     A    49    49   ARG    CB      C    49     30.380     29.960      0.420  2
        1   462  .     1     1     A    49    49   ARG     N      N    49    118.700    120.508     -1.808  2
        1   463  .     1     1     A    50    50   GLN     H      H    50      8.280      7.949      0.331  2
        1   464  .     1     1     A    50    50   GLN    HA      H    50      4.060      4.033      0.027  2
        1   471  .     1     1     A    50    50   GLN     C      C    50    177.800    178.000     -0.200  2
        1   472  .     1     1     A    50    50   GLN    CA      C    50     58.850     58.792      0.058  2
        1   473  .     1     1     A    50    50   GLN    CB      C    50     28.780     28.199      0.581  2
        1   475  .     1     1     A    50    50   GLN     N      N    50    117.670    118.896     -1.226  2
        1   477  .     1     1     A    51    51   LEU     H      H    51      8.040      7.886      0.154  2
        1   478  .     1     1     A    51    51   LEU    HA      H    51      4.360      4.288      0.072  2
        1   488  .     1     1     A    51    51   LEU    CA      C    51     54.230     55.139     -0.909  2
        1   489  .     1     1     A    51    51   LEU    CB      C    51     41.680     42.207     -0.527  2
        1   493  .     1     1     A    51    51   LEU     N      N    51    115.410    118.119     -2.709  2
        1   494  .     1     1     A    52    52   ARG     H      H    52      7.760      7.802     -0.042  2
        1   495  .     1     1     A    52    52   ARG    HA      H    52      3.900      3.943     -0.043  2
        1   500  .     1     1     A    52    52   ARG     C      C    52    175.160    175.092      0.068  2
        1   501  .     1     1     A    52    52   ARG    CA      C    52     56.920     57.013     -0.093  2
        1   502  .     1     1     A    52    52   ARG    CB      C    52     26.140     27.655     -1.515  2
        1   505  .     1     1     A    52    52   ARG     N      N    52    116.740    117.425     -0.685  2
        1   506  .     1     1     A    53    53   VAL     H      H    53      7.640      7.685     -0.045  2
        1   507  .     1     1     A    53    53   VAL    HA      H    53      4.610      4.697     -0.087  2
        1   515  .     1     1     A    53    53   VAL    CA      C    53     58.800     59.629     -0.829  2
        1   516  .     1     1     A    53    53   VAL    CB      C    53     35.010     34.861      0.149  2
        1   519  .     1     1     A    53    53   VAL     N      N    53    112.480    115.597     -3.117  2
        1   520  .     1     1     A    54    54   SER     H      H    54      8.740      8.560      0.180  2
        1   521  .     1     1     A    54    54   SER    HA      H    54      4.300      4.531     -0.231  2
        1   524  .     1     1     A    54    54   SER    CA      C    54     58.090     59.380     -1.290  2
        1   525  .     1     1     A    54    54   SER    CB      C    54     64.450     63.722      0.728  2
        1   526  .     1     1     A    54    54   SER     N      N    54    119.580    116.835      2.745  2
        1   527  .     1     1     A    55    55   HIS     H      H    55      9.100      8.230      0.870  2
        1   528  .     1     1     A    55    55   HIS    HA      H    55      4.230      4.650     -0.420  2
        1   531  .     1     1     A    55    55   HIS    CA      C    55     59.170     56.862      2.308  2
        1   532  .     1     1     A    55    55   HIS    CB      C    55     29.820     31.151     -1.331  2
        1   533  .     1     1     A    55    55   HIS     N      N    55    123.140    118.367      4.773  2
        1   534  .     1     1     A    56    56   GLY     H      H    56      8.820      8.297      0.523  2
        1   535  .     1     1     A    56    56   GLY   HA2      H    56      3.880      3.595      0.285  2
        1   536  .     1     1     A    56    56   GLY   HA3      H    56      3.650      3.675     -0.025  2
        1   537  .     1     1     A    56    56   GLY    CA      C    56     46.640     47.192     -0.552  2
        1   538  .     1     1     A    56    56   GLY     N      N    56    107.790    107.246      0.544  2
        1   539  .     1     1     A    57    57   CYS     H      H    57      7.830      7.944     -0.114  2
        1   540  .     1     1     A    57    57   CYS    HA      H    57      4.110      4.121     -0.011  2
        1   543  .     1     1     A    57    57   CYS    CA      C    57     62.030     62.957     -0.927  2
        1   544  .     1     1     A    57    57   CYS    CB      C    57     26.420     26.910     -0.490  2
        1   545  .     1     1     A    57    57   CYS     N      N    57    122.090    120.323      1.767  2
        1   546  .     1     1     A    58    58   VAL     H      H    58      7.670      8.065     -0.395  2
        1   547  .     1     1     A    58    58   VAL    HA      H    58      3.390      3.587     -0.197  2
        1   555  .     1     1     A    58    58   VAL    CA      C    58     67.310     66.698      0.612  2
        1   556  .     1     1     A    58    58   VAL    CB      C    58     31.500     31.556     -0.056  2
        1   559  .     1     1     A    58    58   VAL     N      N    58    118.780    121.321     -2.541  2
        1   560  .     1     1     A    59    59   SER     H      H    59      8.530      8.149      0.381  2
        1   561  .     1     1     A    59    59   SER    HA      H    59      4.070      4.044      0.026  2
        1   564  .     1     1     A    59    59   SER    CA      C    59     61.920     61.708      0.212  2
        1   565  .     1     1     A    59    59   SER    CB      C    59     62.610     62.905     -0.295  2
        1   566  .     1     1     A    59    59   SER     N      N    59    113.950    115.523     -1.573  2
        1   567  .     1     1     A    60    60   LYS     H      H    60      7.880      7.828      0.052  2
        1   568  .     1     1     A    60    60   LYS    HA      H    60      4.070      4.065      0.005  2
        1   574  .     1     1     A    60    60   LYS     C      C    60    178.980    179.247     -0.267  2
        1   575  .     1     1     A    60    60   LYS    CA      C    60     58.960     59.100     -0.140  2
        1   576  .     1     1     A    60    60   LYS    CB      C    60     32.150     32.312     -0.162  2
        1   580  .     1     1     A    60    60   LYS     N      N    60    122.410    120.794      1.616  2
        1   581  .     1     1     A    61    61   ILE     H      H    61      7.880      7.999     -0.119  2
        1   582  .     1     1     A    61    61   ILE    HA      H    61      3.830      3.656      0.174  2
        1   591  .     1     1     A    61    61   ILE    CA      C    61     63.110     65.256     -2.146  2
        1   592  .     1     1     A    61    61   ILE    CB      C    61     36.920     37.609     -0.689  2
        1   596  .     1     1     A    61    61   ILE     N      N    61    120.060    119.971      0.089  2
        1   597  .     1     1     A    62    62   LEU     H      H    62      8.420      7.854      0.566  2
        1   598  .     1     1     A    62    62   LEU    HA      H    62      4.110      4.043      0.067  2
        1   608  .     1     1     A    62    62   LEU    CA      C    62     56.630     57.196     -0.566  2
        1   609  .     1     1     A    62    62   LEU    CB      C    62     40.780     42.229     -1.449  2
        1   613  .     1     1     A    62    62   LEU     N      N    62    118.310    120.994     -2.684  2
        1   614  .     1     1     A    63    63   GLY     H      H    63      8.080      7.655      0.425  2
        1   615  .     1     1     A    63    63   GLY   HA2      H    63      3.900      3.844      0.056  2
        1   616  .     1     1     A    63    63   GLY   HA3      H    63      3.970      3.910      0.060  2
        1   617  .     1     1     A    63    63   GLY    CA      C    63     46.690     45.575      1.115  2
        1   618  .     1     1     A    63    63   GLY     N      N    63    106.720    105.640      1.080  2
        1   619  .     1     1     A    64    64   ARG     H      H    64      7.810      8.454     -0.644  2
        1   620  .     1     1     A    64    64   ARG    HA      H    64      4.240      3.927      0.313  2
        1   625  .     1     1     A    64    64   ARG     C      C    64    177.180    176.435      0.745  2
        1   626  .     1     1     A    64    64   ARG    CA      C    64     56.990     58.506     -1.516  2
        1   627  .     1     1     A    64    64   ARG    CB      C    64     30.260     30.284     -0.024  2
        1   630  .     1     1     A    64    64   ARG     N      N    64    119.560    122.457     -2.897  2
        1   631  .     1     1     A    65    65   TYR     H      H    65      8.080      7.636      0.444  2
        1   632  .     1     1     A    65    65   TYR    HA      H    65      4.370      4.388     -0.018  2
        1   638  .     1     1     A    65    65   TYR    CA      C    65     59.520     59.083      0.437  2
        1   639  .     1     1     A    65    65   TYR    CB      C    65     38.540     37.969      0.571  2
        1   643  .     1     1     A    65    65   TYR     N      N    65    119.670    116.005      3.665  2
        1   644  .     1     1     A    66    66   TYR     H      H    66      8.190      7.991      0.199  2
        1   645  .     1     1     A    66    66   TYR    HA      H    66      4.450      4.573     -0.123  2
        1   651  .     1     1     A    66    66   TYR    CA      C    66     58.750     58.206      0.544  2
        1   652  .     1     1     A    66    66   TYR    CB      C    66     38.260     38.515     -0.255  2
        1   656  .     1     1     A    66    66   TYR     N      N    66    119.930    117.926      2.004  2
        1   657  .     1     1     A    67    67   GLU     H      H    67      8.120      8.257     -0.137  2
        1   658  .     1     1     A    67    67   GLU    HA      H    67      4.250      4.187      0.063  2
        1   663  .     1     1     A    67    67   GLU     C      C    67    176.900    176.648      0.252  2
        1   664  .     1     1     A    67    67   GLU    CA      C    67     57.240     57.146      0.094  2
        1   665  .     1     1     A    67    67   GLU    CB      C    67     30.150     29.264      0.886  2
        1   667  .     1     1     A    67    67   GLU     N      N    67    120.850    120.248      0.602  2
        1   668  .     1     1     A    68    68   THR     H      H    68      8.040      8.339     -0.299  2
        1   669  .     1     1     A    68    68   THR    HA      H    68      4.310      4.206      0.104  2
        1   675  .     1     1     A    68    68   THR     C      C    68    175.330    175.361     -0.031  2
        1   676  .     1     1     A    68    68   THR    CA      C    68     62.170     63.226     -1.056  2
        1   677  .     1     1     A    68    68   THR    CB      C    68     70.010     68.495      1.515  2
        1   679  .     1     1     A    68    68   THR     N      N    68    112.210    114.740     -2.530  2
        1   680  .     1     1     A    69    69   GLY     H      H    69      8.350      8.115      0.235  2
        1   681  .     1     1     A    69    69   GLY   HA2      H    69      3.970      3.962      0.008  2
        1   682  .     1     1     A    69    69   GLY   HA3      H    69      3.830      3.982     -0.152  2
        1   683  .     1     1     A    69    69   GLY     C      C    69    173.780    174.014     -0.234  2
        1   684  .     1     1     A    69    69   GLY    CA      C    69     45.280     46.181     -0.901  2
        1   685  .     1     1     A    69    69   GLY     N      N    69    111.170    110.923      0.247  2
        1   686  .     1     1     A    70    70   SER     H      H    70      8.080      8.187     -0.107  2
        1   687  .     1     1     A    70    70   SER    HA      H    70      4.460      4.574     -0.114  2
        1   689  .     1     1     A    70    70   SER     C      C    70    174.110    174.024      0.086  2
        1   690  .     1     1     A    70    70   SER    CA      C    70     58.090     57.580      0.510  2
        1   691  .     1     1     A    70    70   SER    CB      C    70     63.860     64.132     -0.272  2
        1   692  .     1     1     A    70    70   SER     N      N    70    115.170    115.106      0.064  2
        1   693  .     1     1     A    71    71   ILE     H      H    71      8.070      8.180     -0.110  2
        1   694  .     1     1     A    71    71   ILE    HA      H    71      4.190      4.023      0.167  2
        1   704  .     1     1     A    71    71   ILE     C      C    71    175.600    174.993      0.607  2
        1   705  .     1     1     A    71    71   ILE    CA      C    71     60.810     61.480     -0.670  2
        1   706  .     1     1     A    71    71   ILE    CB      C    71     38.390     36.578      1.812  2
        1   710  .     1     1     A    71    71   ILE     N      N    71    121.150    121.111      0.039  2
        1   711  .     1     1     A    72    72   ARG     H      H    72      8.350      7.752      0.598  2
        1   712  .     1     1     A    72    72   ARG    HA      H    72      4.620      4.748     -0.128  2
        1   717  .     1     1     A    72    72   ARG     C      C    72    173.710    173.670      0.040  2
        1   718  .     1     1     A    72    72   ARG    CA      C    72     53.540     53.745     -0.206  2
        1   719  .     1     1     A    72    72   ARG    CB      C    72     29.990     31.186     -1.196  2
        1   722  .     1     1     A    72    72   ARG     N      N    72    126.000    121.139      4.861  2
        1   723  .     1     1     A    73    73   PRO    HA      H    73      4.400      4.733     -0.333  2
        1   730  .     1     1     A    73    73   PRO    CA      C    73     63.170     62.639      0.531  2
        1   731  .     1     1     A    73    73   PRO    CB      C    73     31.540     30.823      0.717  2
        1   734  .     1     1     A    74    74   GLY     H      H    74      8.460      8.117      0.343  2
        1   735  .     1     1     A    74    74   GLY   HA2      H    74      3.930      4.103     -0.173  2
        1   736  .     1     1     A    74    74   GLY     C      C    74    173.780    173.274      0.506  2
        1   737  .     1     1     A    74    74   GLY    CA      C    74     45.010     45.699     -0.689  2
        1   738  .     1     1     A    74    74   GLY     N      N    74    109.360    109.613     -0.253  2
        1   739  .     1     1     A    75    75   VAL     H      H    75      7.910      8.325     -0.415  2
        1   740  .     1     1     A    75    75   VAL    HA      H    75      4.120      4.447     -0.327  2
        1   745  .     1     1     A    75    75   VAL     C      C    75    176.110    175.158      0.952  2
        1   746  .     1     1     A    75    75   VAL    CA      C    75     62.130     61.119      1.011  2
        1   747  .     1     1     A    75    75   VAL    CB      C    75     32.420     32.982     -0.562  2
        1   749  .     1     1     A    75    75   VAL     N      N    75    119.720    119.614      0.106  2
        1   750  .     1     1     A    76    76   ILE     H      H    76      8.310      8.329     -0.019  2
        1   751  .     1     1     A    76    76   ILE    HA      H    76      4.140      4.228     -0.088  2
        1   761  .     1     1     A    76    76   ILE     C      C    76    176.600    176.311      0.289  2
        1   762  .     1     1     A    76    76   ILE    CA      C    76     61.020     61.612     -0.592  2
        1   763  .     1     1     A    76    76   ILE    CB      C    76     38.230     37.915      0.315  2
        1   767  .     1     1     A    76    76   ILE     N      N    76    125.370    125.867     -0.497  2
        1   768  .     1     1     A    77    77   GLY     H      H    77      8.540      8.414      0.126  2
        1   769  .     1     1     A    77    77   GLY   HA2      H    77      3.970      4.162     -0.192  2
        1   770  .     1     1     A    77    77   GLY   HA3      H    77      4.170      4.162      0.008  2
        1   771  .     1     1     A    77    77   GLY     C      C    77    174.340    173.190      1.150  2
        1   772  .     1     1     A    77    77   GLY    CA      C    77     45.100     45.622     -0.522  2
        1   773  .     1     1     A    77    77   GLY     N      N    77    113.770    113.195      0.576  2
        1   774  .     1     1     A    78    78   GLY     H      H    78      8.280      8.418     -0.138  2
        1   775  .     1     1     A    78    78   GLY   HA2      H    78      3.990      4.126     -0.136  2
        1   776  .     1     1     A    78    78   GLY     C      C    78    173.920    172.819      1.101  2
        1   777  .     1     1     A    78    78   GLY    CA      C    78     44.910     45.897     -0.987  2
        1   778  .     1     1     A    78    78   GLY     N      N    78    108.780    108.794     -0.014  2
        1   779  .     1     1     A    79    79   SER     H      H    79      8.240      8.375     -0.135  2
        1   780  .     1     1     A    79    79   SER    HA      H    79      4.440      4.906     -0.466  2
        1   782  .     1     1     A    79    79   SER     C      C    79    173.990    173.322      0.668  2
        1   783  .     1     1     A    79    79   SER    CA      C    79     58.030     57.760      0.270  2
        1   784  .     1     1     A    79    79   SER    CB      C    79     63.830     64.940     -1.110  2
        1   785  .     1     1     A    79    79   SER     N      N    79    115.720    114.964      0.756  2
        1   786  .     1     1     A    80    80   LYS     H      H    80      8.370      8.541     -0.172  2
        1   787  .     1     1     A    80    80   LYS    HA      H    80      4.620      4.760     -0.140  2
        1   794  .     1     1     A    80    80   LYS     C      C    80    174.200    175.055     -0.855  2
        1   795  .     1     1     A    80    80   LYS    CA      C    80     54.120     53.739      0.381  2
        1   796  .     1     1     A    80    80   LYS    CB      C    80     32.240     32.965     -0.725  2
        1   799  .     1     1     A    80    80   LYS     N      N    80    124.350    123.721      0.629  2
        1   800  .     1     1     A    81    81   PRO    HA      H    81      4.400      4.668     -0.268  2
        1   807  .     1     1     A    81    81   PRO    CA      C    81     63.200     62.796      0.404  2
        1   808  .     1     1     A    81    81   PRO    CB      C    81     31.520     32.716     -1.196  2
        1   811  .     1     1     A    82    82   LYS     H      H    82      8.490      8.561     -0.071  2
        1   812  .     1     1     A    82    82   LYS    HA      H    82      4.320      4.560     -0.240  2
        1   819  .     1     1     A    82    82   LYS     C      C    82    176.390    175.173      1.217  2
        1   820  .     1     1     A    82    82   LYS    CA      C    82     55.900     55.593      0.307  2
        1   821  .     1     1     A    82    82   LYS    CB      C    82     32.640     33.914     -1.274  2
        1   825  .     1     1     A    82    82   LYS     N      N    82    122.420    120.317      2.103  2
        1   826  .     1     1     A    83    83   VAL     H      H    83      8.090      8.544     -0.454  2
        1   827  .     1     1     A    83    83   VAL    HA      H    83      4.130      4.426     -0.296  2
        1   832  .     1     1     A    83    83   VAL     C      C    83    175.460    175.096      0.364  2
        1   833  .     1     1     A    83    83   VAL    CA      C    83     61.490     61.695     -0.205  2
        1   834  .     1     1     A    83    83   VAL    CB      C    83     33.010     33.495     -0.485  2
        1   836  .     1     1     A    83    83   VAL     N      N    83    121.220    123.872     -2.652  2
        1   837  .     1     1     A    84    84   ALA     H      H    84      8.460      8.607     -0.147  2
        1   838  .     1     1     A    84    84   ALA    HA      H    84      4.410      4.677     -0.267  2
        1   842  .     1     1     A    84    84   ALA     C      C    84    176.610    176.675     -0.065  2
        1   843  .     1     1     A    84    84   ALA    CA      C    84     51.490     51.663     -0.172  2
        1   844  .     1     1     A    84    84   ALA    CB      C    84     18.480     20.660     -2.180  2
        1   845  .     1     1     A    84    84   ALA     N      N    84    128.020    129.098     -1.078  2
        1   846  .     1     1     A    85    85   THR     H      H    85      7.910      8.555     -0.645  2
        1   847  .     1     1     A    85    85   THR    HA      H    85      4.480      4.745     -0.265  2
        1   853  .     1     1     A    85    85   THR     C      C    85    173.150    174.151     -1.001  2
        1   854  .     1     1     A    85    85   THR    CA      C    85     60.460     59.676      0.784  2
        1   855  .     1     1     A    85    85   THR    CB      C    85     68.250     70.433     -2.183  2
        1   857  .     1     1     A    85    85   THR     N      N    85    114.750    114.012      0.738  2
        1   858  .     1     1     A    86    86   PRO    HA      H    86      4.580      4.393      0.187  2
        1   865  .     1     1     A    86    86   PRO    CA      C    86     63.130     64.887     -1.757  2
        1   866  .     1     1     A    86    86   PRO    CB      C    86     33.890     31.750      2.140  2
        1   869  .     1     1     A    87    87   LYS     H      H    87      8.140      8.005      0.135  2
        1   870  .     1     1     A    87    87   LYS    HA      H    87      4.100      4.053      0.047  2
        1   877  .     1     1     A    87    87   LYS     C      C    87    178.230    178.767     -0.537  2
        1   878  .     1     1     A    87    87   LYS    CA      C    87     58.100     59.243     -1.143  2
        1   879  .     1     1     A    87    87   LYS    CB      C    87     31.650     31.979     -0.329  2
        1   883  .     1     1     A    87    87   LYS     N      N    87    117.330    118.459     -1.129  2
        1   884  .     1     1     A    88    88   VAL     H      H    88      7.480      7.651     -0.171  2
        1   885  .     1     1     A    88    88   VAL    HA      H    88      3.340      3.665     -0.325  2
        1   893  .     1     1     A    88    88   VAL     C      C    88    176.960    178.308     -1.348  2
        1   894  .     1     1     A    88    88   VAL    CA      C    88     66.640     66.151      0.489  2
        1   895  .     1     1     A    88    88   VAL    CB      C    88     31.390     31.587     -0.197  2
        1   898  .     1     1     A    88    88   VAL     N      N    88    120.590    119.051      1.539  2
        1   899  .     1     1     A    89    89   VAL     H      H    89      8.020      8.078     -0.058  2
        1   900  .     1     1     A    89    89   VAL    HA      H    89      3.310      3.499     -0.189  2
        1   908  .     1     1     A    89    89   VAL     C      C    89    178.440    177.550      0.890  2
        1   909  .     1     1     A    89    89   VAL    CA      C    89     67.380     66.599      0.781  2
        1   910  .     1     1     A    89    89   VAL    CB      C    89     31.400     31.355      0.045  2
        1   913  .     1     1     A    89    89   VAL     N      N    89    119.700    120.635     -0.935  2
        1   914  .     1     1     A    90    90   GLU     H      H    90      8.110      8.091      0.019  2
        1   915  .     1     1     A    90    90   GLU    HA      H    90      3.920      3.989     -0.069  2
        1   919  .     1     1     A    90    90   GLU    CA      C    90     58.950     59.223     -0.273  2
        1   920  .     1     1     A    90    90   GLU    CB      C    90     29.340     29.227      0.113  2
        1   922  .     1     1     A    90    90   GLU     N      N    90    120.180    118.745      1.436  2
        1   923  .     1     1     A    91    91   LYS     H      H    91      7.740      7.560      0.180  2
        1   924  .     1     1     A    91    91   LYS    HA      H    91      3.760      3.804     -0.044  2
        1   931  .     1     1     A    91    91   LYS    CA      C    91     57.150     59.000     -1.850  2
        1   932  .     1     1     A    91    91   LYS    CB      C    91     30.030     32.187     -2.157  2
        1   935  .     1     1     A    91    91   LYS     N      N    91    119.750    119.405      0.345  2
        1   936  .     1     1     A    92    92   ILE     H      H    92      8.130      7.994      0.136  2
        1   937  .     1     1     A    92    92   ILE    HA      H    92      3.240      3.686     -0.446  2
        1   946  .     1     1     A    92    92   ILE    CA      C    92     66.590     64.888      1.702  2
        1   947  .     1     1     A    92    92   ILE    CB      C    92     37.340     37.725     -0.385  2
        1   951  .     1     1     A    92    92   ILE     N      N    92    117.770    120.408     -2.638  2
        1   952  .     1     1     A    93    93   GLY     H      H    93      7.660      8.114     -0.454  2
        1   953  .     1     1     A    93    93   GLY   HA2      H    93      3.850      3.722      0.128  2
        1   954  .     1     1     A    93    93   GLY   HA3      H    93      3.640      3.737     -0.097  2
        1   955  .     1     1     A    93    93   GLY    CA      C    93     47.050     47.304     -0.254  2
        1   956  .     1     1     A    93    93   GLY     N      N    93    103.990    108.166     -4.176  2
        1   957  .     1     1     A    94    94   ASP     H      H    94      8.110      8.001      0.109  2
        1   958  .     1     1     A    94    94   ASP    HA      H    94      4.360      4.294      0.066  2
        1   961  .     1     1     A    94    94   ASP    CA      C    94     57.240     56.840      0.400  2
        1   962  .     1     1     A    94    94   ASP    CB      C    94     40.220     40.410     -0.190  2
        1   963  .     1     1     A    94    94   ASP     N      N    94    124.010    121.324      2.686  2
        1   964  .     1     1     A    95    95   TYR     H      H    95      8.640      7.833      0.807  2
        1   965  .     1     1     A    95    95   TYR    HA      H    95      4.420      4.294      0.126  2
        1   970  .     1     1     A    95    95   TYR     C      C    95    178.740    178.343      0.397  2
        1   971  .     1     1     A    95    95   TYR    CA      C    95     57.710     61.194     -3.484  2
        1   972  .     1     1     A    95    95   TYR    CB      C    95     36.300     37.834     -1.534  2
        1   975  .     1     1     A    95    95   TYR     N      N    95    120.220    118.752      1.468  2
        1   976  .     1     1     A    96    96   LYS     H      H    96      7.970      8.174     -0.204  2
        1   977  .     1     1     A    96    96   LYS    HA      H    96      4.030      4.027      0.003  2
        1   984  .     1     1     A    96    96   LYS     C      C    96    177.730    178.962     -1.232  2
        1   985  .     1     1     A    96    96   LYS    CA      C    96     56.360     59.283     -2.923  2
        1   986  .     1     1     A    96    96   LYS    CB      C    96     31.900     32.302     -0.402  2
        1   990  .     1     1     A    96    96   LYS     N      N    96    117.820    120.419     -2.599  2
        1   991  .     1     1     A    97    97   ARG     H      H    97      8.040      8.118     -0.078  2
        1   992  .     1     1     A    97    97   ARG    HA      H    97      4.010      4.064     -0.054  2
        1   998  .     1     1     A    97    97   ARG     C      C    97    178.290    178.969     -0.679  2
        1   999  .     1     1     A    97    97   ARG    CA      C    97     58.840     59.470     -0.630  2
        1  1000  .     1     1     A    97    97   ARG    CB      C    97     29.910     30.102     -0.192  2
        1  1003  .     1     1     A    97    97   ARG     N      N    97    119.080    119.055      0.025  2
        1  1004  .     1     1     A    98    98   GLN     H      H    98      7.650      8.287     -0.637  2
        1  1005  .     1     1     A    98    98   GLN    HA      H    98      4.120      4.201     -0.081  2
        1  1011  .     1     1     A    98    98   GLN     C      C    98    176.250    176.556     -0.306  2
        1  1012  .     1     1     A    98    98   GLN    CA      C    98     57.450     58.436     -0.986  2
        1  1013  .     1     1     A    98    98   GLN    CB      C    98     29.090     28.672      0.418  2
        1  1015  .     1     1     A    98    98   GLN     N      N    98    116.370    118.228     -1.858  2
        1  1017  .     1     1     A    99    99   ASN     H      H    99      7.950      8.044     -0.094  2
        1  1018  .     1     1     A    99    99   ASN    HA      H    99      5.040      4.977      0.063  2
        1  1023  .     1     1     A    99    99   ASN    CA      C    99     50.210     50.937     -0.726  2
        1  1024  .     1     1     A    99    99   ASN    CB      C    99     38.990     38.478      0.512  2
        1  1025  .     1     1     A    99    99   ASN     N      N    99    114.660    117.251     -2.591  2
        1  1027  .     1     1     A   100   100   PRO    HA      H   100      4.410      4.403      0.007  2
        1  1033  .     1     1     A   100   100   PRO    CA      C   100     63.360     64.078     -0.718  2
        1  1034  .     1     1     A   100   100   PRO    CB      C   100     31.790     32.140     -0.350  2
        1  1037  .     1     1     A   101   101   THR     H      H   101      7.630      7.910     -0.280  2
        1  1038  .     1     1     A   101   101   THR    HA      H   101      4.200      4.063      0.137  2
        1  1044  .     1     1     A   101   101   THR    CA      C   101     60.820     63.326     -2.506  2
        1  1045  .     1     1     A   101   101   THR    CB      C   101     68.440     68.164      0.276  2
        1  1047  .     1     1     A   101   101   THR     N      N   101    107.070    110.273     -3.203  2
        1  1048  .     1     1     A   102   102   MET     H      H   102      7.390      7.780     -0.390  2
        1  1049  .     1     1     A   102   102   MET    HA      H   102      3.890      4.393     -0.503  2
        1  1057  .     1     1     A   102   102   MET     C      C   102    175.740    175.053      0.687  2
        1  1058  .     1     1     A   102   102   MET    CA      C   102     57.240     54.949      2.291  2
        1  1059  .     1     1     A   102   102   MET    CB      C   102     34.020     33.872      0.148  2
        1  1061  .     1     1     A   102   102   MET     N      N   102    122.700    120.956      1.744  2
        1  1062  .     1     1     A   103   103   PHE     H      H   103      8.920      8.493      0.427  2
        1  1063  .     1     1     A   103   103   PHE    HA      H   103      4.520      4.762     -0.242  2
        1  1069  .     1     1     A   103   103   PHE     C      C   103    177.950    176.593      1.357  2
        1  1070  .     1     1     A   103   103   PHE    CA      C   103     56.690     57.309     -0.619  2
        1  1071  .     1     1     A   103   103   PHE    CB      C   103     40.360     41.329     -0.969  2
        1  1075  .     1     1     A   103   103   PHE     N      N   103    122.920    120.326      2.594  2
        1  1076  .     1     1     A   104   104   ALA     H      H   104      9.430      8.863      0.567  2
        1  1077  .     1     1     A   104   104   ALA    HA      H   104      3.920      3.952     -0.032  2
        1  1081  .     1     1     A   104   104   ALA    CA      C   104     56.050     55.209      0.841  2
        1  1082  .     1     1     A   104   104   ALA    CB      C   104     18.560     18.104      0.456  2
        1  1083  .     1     1     A   104   104   ALA     N      N   104    123.740    124.113     -0.373  2
        1  1084  .     1     1     A   105   105   TRP     H      H   105      8.020      7.949      0.071  2
        1  1085  .     1     1     A   105   105   TRP    HA      H   105      4.240      4.494     -0.254  2
        1  1094  .     1     1     A   105   105   TRP     C      C   105    176.960    178.954     -1.994  2
        1  1095  .     1     1     A   105   105   TRP    CA      C   105     59.390     60.229     -0.839  2
        1  1096  .     1     1     A   105   105   TRP    CB      C   105     26.780     28.898     -2.118  2
        1  1103  .     1     1     A   105   105   TRP     N      N   105    114.040    118.284     -4.245  2
        1  1105  .     1     1     A   106   106   GLU     H      H   106      6.160      8.145     -1.985  2
        1  1106  .     1     1     A   106   106   GLU    HA      H   106      3.780      4.132     -0.352  2
        1  1110  .     1     1     A   106   106   GLU     C      C   106    179.610    179.293      0.317  2
        1  1111  .     1     1     A   106   106   GLU    CA      C   106     58.440     59.203     -0.763  2
        1  1112  .     1     1     A   106   106   GLU    CB      C   106     29.760     29.535      0.225  2
        1  1114  .     1     1     A   106   106   GLU     N      N   106    122.180    120.162      2.018  2
        1  1115  .     1     1     A   107   107   ILE     H      H   107      7.750      8.035     -0.285  2
        1  1116  .     1     1     A   107   107   ILE    HA      H   107      3.420      3.753     -0.333  2
        1  1126  .     1     1     A   107   107   ILE     C      C   107    176.180    177.765     -1.585  2
        1  1127  .     1     1     A   107   107   ILE    CA      C   107     65.600     65.049      0.551  2
        1  1128  .     1     1     A   107   107   ILE    CB      C   107     37.200     37.383     -0.183  2
        1  1132  .     1     1     A   107   107   ILE     N      N   107    122.120    120.632      1.488  2
        1  1133  .     1     1     A   108   108   ARG     H      H   108      8.130      8.153     -0.023  2
        1  1134  .     1     1     A   108   108   ARG    HA      H   108      3.650      3.934     -0.284  2
        1  1138  .     1     1     A   108   108   ARG    CA      C   108     60.460     59.856      0.604  2
        1  1139  .     1     1     A   108   108   ARG    CB      C   108     29.430     30.034     -0.604  2
        1  1142  .     1     1     A   108   108   ARG     N      N   108    120.950    121.733     -0.783  2
        1  1143  .     1     1     A   109   109   ASP     H      H   109      7.710      8.175     -0.465  2
        1  1144  .     1     1     A   109   109   ASP    HA      H   109      4.420      4.480     -0.060  2
        1  1147  .     1     1     A   109   109   ASP     C      C   109    178.790    178.442      0.348  2
        1  1148  .     1     1     A   109   109   ASP    CA      C   109     57.300     56.694      0.606  2
        1  1149  .     1     1     A   109   109   ASP    CB      C   109     39.960     40.339     -0.379  2
        1  1150  .     1     1     A   109   109   ASP     N      N   109    116.290    119.487     -3.197  2
        1  1151  .     1     1     A   110   110   ARG     H      H   110      8.020      7.916      0.104  2
        1  1152  .     1     1     A   110   110   ARG    HA      H   110      4.060      4.021      0.039  2
        1  1159  .     1     1     A   110   110   ARG    CA      C   110     59.410     58.611      0.799  2
        1  1160  .     1     1     A   110   110   ARG    CB      C   110     29.410     29.780     -0.370  2
        1  1163  .     1     1     A   110   110   ARG     N      N   110    123.120    120.798      2.322  2
        1  1164  .     1     1     A   111   111   LEU     H      H   111      8.470      7.805      0.665  2
        1  1165  .     1     1     A   111   111   LEU    HA      H   111      4.200      4.075      0.125  2
        1  1172  .     1     1     A   111   111   LEU     C      C   111    177.310    179.333     -2.023  2
        1  1173  .     1     1     A   111   111   LEU    CA      C   111     57.880     57.736      0.145  2
        1  1174  .     1     1     A   111   111   LEU    CB      C   111     42.680     41.744      0.936  2
        1  1177  .     1     1     A   111   111   LEU     N      N   111    119.320    119.639     -0.319  2
        1  1178  .     1     1     A   112   112   LEU     H      H   112      7.310      7.919     -0.609  2
        1  1179  .     1     1     A   112   112   LEU    HA      H   112      4.300      4.009      0.291  2
        1  1189  .     1     1     A   112   112   LEU    CA      C   112     56.670     57.940     -1.269  2
        1  1190  .     1     1     A   112   112   LEU    CB      C   112     41.960     41.554      0.406  2
        1  1194  .     1     1     A   112   112   LEU     N      N   112    117.010    118.552     -1.542  2
        1  1195  .     1     1     A   113   113   ALA     H      H   113      8.660      8.671     -0.011  2
        1  1196  .     1     1     A   113   113   ALA    HA      H   113      4.110      4.029      0.081  2
        1  1200  .     1     1     A   113   113   ALA     C      C   113    180.340    179.608      0.732  2
        1  1201  .     1     1     A   113   113   ALA    CA      C   113     55.110     55.545     -0.435  2
        1  1202  .     1     1     A   113   113   ALA    CB      C   113     18.080     18.426     -0.346  2
        1  1203  .     1     1     A   113   113   ALA     N      N   113    125.050    121.623      3.427  2
        1  1204  .     1     1     A   114   114   GLU     H      H   114      8.520      8.018      0.501  2
        1  1205  .     1     1     A   114   114   GLU    HA      H   114      4.280      4.272      0.008  2
        1  1210  .     1     1     A   114   114   GLU     C      C   114    177.100    176.884      0.216  2
        1  1211  .     1     1     A   114   114   GLU    CA      C   114     56.460     57.552     -1.092  2
        1  1212  .     1     1     A   114   114   GLU    CB      C   114     29.690     30.110     -0.420  2
        1  1214  .     1     1     A   114   114   GLU     N      N   114    113.520    116.900     -3.380  2
        1  1215  .     1     1     A   115   115   GLY     H      H   115      7.830      7.803      0.027  2
        1  1216  .     1     1     A   115   115   GLY   HA2      H   115      4.070      3.998      0.072  2
        1  1217  .     1     1     A   115   115   GLY   HA3      H   115      3.870      4.001     -0.131  2
        1  1218  .     1     1     A   115   115   GLY     C      C   115    174.420    174.955     -0.535  2
        1  1219  .     1     1     A   115   115   GLY    CA      C   115     45.850     46.450     -0.600  2
        1  1220  .     1     1     A   115   115   GLY     N      N   115    107.700    107.762     -0.062  2
        1  1221  .     1     1     A   116   116   VAL     H      H   116      8.140      8.220     -0.080  2
        1  1222  .     1     1     A   116   116   VAL    HA      H   116      3.690      4.039     -0.349  2
        1  1230  .     1     1     A   116   116   VAL    CA      C   116     64.430     64.212      0.218  2
        1  1231  .     1     1     A   116   116   VAL    CB      C   116     32.190     32.739     -0.549  2
        1  1234  .     1     1     A   116   116   VAL     N      N   116    120.990    116.531      4.459  2
        1  1235  .     1     1     A   117   117   CYS     H      H   117      7.250      7.683     -0.433  2
        1  1236  .     1     1     A   117   117   CYS    HA      H   117      4.510      4.825     -0.315  2
        1  1239  .     1     1     A   117   117   CYS     C      C   117    171.650    172.827     -1.177  2
        1  1240  .     1     1     A   117   117   CYS    CA      C   117     55.750     57.584     -1.834  2
        1  1241  .     1     1     A   117   117   CYS    CB      C   117     32.560     31.061      1.499  2
        1  1242  .     1     1     A   117   117   CYS     N      N   117    111.870    116.750     -4.880  2
        1  1243  .     1     1     A   118   118   ASP     H      H   118      7.660      8.766     -1.106  2
        1  1244  .     1     1     A   118   118   ASP    HA      H   118      4.720      4.824     -0.104  2
        1  1247  .     1     1     A   118   118   ASP     C      C   118    176.030    177.474     -1.444  2
        1  1248  .     1     1     A   118   118   ASP    CA      C   118     52.120     53.977     -1.857  2
        1  1249  .     1     1     A   118   118   ASP    CB      C   118     42.260     42.220      0.040  2
        1  1250  .     1     1     A   118   118   ASP     N      N   118    120.020    122.290     -2.270  2
        1  1251  .     1     1     A   119   119   ASN     H      H   119      8.610      8.899     -0.289  2
        1  1252  .     1     1     A   119   119   ASN    HA      H   119      4.300      4.447     -0.147  2
        1  1254  .     1     1     A   119   119   ASN     C      C   119    176.180    176.675     -0.495  2
        1  1255  .     1     1     A   119   119   ASN    CA      C   119     56.440     56.105      0.335  2
        1  1256  .     1     1     A   119   119   ASN    CB      C   119     38.570     38.282      0.288  2
        1  1257  .     1     1     A   119   119   ASN     N      N   119    115.740    121.656     -5.916  2
        1  1258  .     1     1     A   120   120   ASP     H      H   120      8.430      7.974      0.456  2
        1  1259  .     1     1     A   120   120   ASP    HA      H   120      4.680      4.640      0.040  2
        1  1262  .     1     1     A   120   120   ASP     C      C   120    177.520    178.048     -0.528  2
        1  1263  .     1     1     A   120   120   ASP    CA      C   120     55.820     55.905     -0.085  2
        1  1264  .     1     1     A   120   120   ASP    CB      C   120     41.420     41.633     -0.213  2
        1  1265  .     1     1     A   120   120   ASP     N      N   120    116.450    118.371     -1.921  2
        1  1266  .     1     1     A   121   121   THR     H      H   121      7.950      7.908      0.042  2
        1  1267  .     1     1     A   121   121   THR    HA      H   121      4.470      4.278      0.192  2
        1  1273  .     1     1     A   121   121   THR     C      C   121    175.060    174.886      0.174  2
        1  1274  .     1     1     A   121   121   THR    CA      C   121     61.110     64.301     -3.191  2
        1  1275  .     1     1     A   121   121   THR    CB      C   121     70.910     69.009      1.901  2
        1  1277  .     1     1     A   121   121   THR     N      N   121    109.010    111.458     -2.448  2
        1  1278  .     1     1     A   122   122   VAL     H      H   122      7.910      7.441      0.469  2
        1  1279  .     1     1     A   122   122   VAL    HA      H   122      4.790      4.188      0.602  2
        1  1287  .     1     1     A   122   122   VAL     C      C   122    172.300    174.740     -2.440  2
        1  1288  .     1     1     A   122   122   VAL    CA      C   122     58.620     60.777     -2.157  2
        1  1289  .     1     1     A   122   122   VAL    CB      C   122     32.370     32.786     -0.416  2
        1  1292  .     1     1     A   122   122   VAL     N      N   122    125.190    122.936      2.253  2
        1  1293  .     1     1     A   123   123   PRO    HA      H   123      4.630      4.533      0.097  2
        1  1300  .     1     1     A   123   123   PRO    CA      C   123     61.960     62.404     -0.445  2
        1  1301  .     1     1     A   123   123   PRO    CB      C   123     31.490     32.218     -0.728  2
        1  1304  .     1     1     A   124   124   SER     H      H   124      8.480      8.404      0.076  2
        1  1305  .     1     1     A   124   124   SER    HA      H   124      4.470      4.504     -0.034  2
        1  1308  .     1     1     A   124   124   SER    CA      C   124     56.760     59.342     -2.582  2
        1  1309  .     1     1     A   124   124   SER    CB      C   124     64.930     64.045      0.885  2
        1  1310  .     1     1     A   124   124   SER     N      N   124    114.550    117.659     -3.109  2
        1  1311  .     1     1     A   125   125   VAL     H      H   125      9.030      8.642      0.388  2
        1  1312  .     1     1     A   125   125   VAL    HA      H   125      3.510      3.678     -0.168  2
        1  1320  .     1     1     A   125   125   VAL     C      C   125    177.670    177.409      0.261  2
        1  1321  .     1     1     A   125   125   VAL    CA      C   125     67.680     65.987      1.694  2
        1  1322  .     1     1     A   125   125   VAL    CB      C   125     31.270     31.562     -0.292  2
        1  1325  .     1     1     A   125   125   VAL     N      N   125    120.720    124.794     -4.074  2
        1  1326  .     1     1     A   126   126   SER     H      H   126      8.460      8.156      0.304  2
        1  1327  .     1     1     A   126   126   SER    HA      H   126      4.310      4.156      0.154  2
        1  1330  .     1     1     A   126   126   SER    CA      C   126     61.510     61.803     -0.293  2
        1  1331  .     1     1     A   126   126   SER    CB      C   126     62.030     62.718     -0.688  2
        1  1332  .     1     1     A   126   126   SER     N      N   126    114.280    116.652     -2.372  2
        1  1333  .     1     1     A   127   127   SER     H      H   127      8.190      7.975      0.215  2
        1  1334  .     1     1     A   127   127   SER    HA      H   127      4.230      4.200      0.030  2
        1  1336  .     1     1     A   127   127   SER    CA      C   127     61.960     61.619      0.341  2
        1  1337  .     1     1     A   127   127   SER    CB      C   127     62.890     63.058     -0.168  2
        1  1338  .     1     1     A   127   127   SER     N      N   127    120.540    116.561      3.979  2
        1  1339  .     1     1     A   128   128   ILE     H      H   128      8.480      7.731      0.749  2
        1  1340  .     1     1     A   128   128   ILE    HA      H   128      3.520      3.811     -0.291  2
        1  1350  .     1     1     A   128   128   ILE    CA      C   128     66.180     64.392      1.788  2
        1  1351  .     1     1     A   128   128   ILE    CB      C   128     37.790     37.641      0.149  2
        1  1355  .     1     1     A   128   128   ILE     N      N   128    122.640    118.695      3.945  2
        1  1356  .     1     1     A   129   129   ASN     H      H   129      8.610      8.149      0.461  2
        1  1357  .     1     1     A   129   129   ASN    HA      H   129      4.560      4.325      0.235  2
        1  1362  .     1     1     A   129   129   ASN     C      C   129    177.230    177.755     -0.525  2
        1  1363  .     1     1     A   129   129   ASN    CA      C   129     56.010     56.597     -0.587  2
        1  1364  .     1     1     A   129   129   ASN    CB      C   129     38.100     39.427     -1.327  2
        1  1365  .     1     1     A   129   129   ASN     N      N   129    118.230    119.813     -1.583  2
        1  1367  .     1     1     A   130   130   ARG     H      H   130      7.760      8.116     -0.356  2
        1  1368  .     1     1     A   130   130   ARG    HA      H   130      4.070      4.079     -0.009  2
        1  1374  .     1     1     A   130   130   ARG     C      C   130    178.870    178.466      0.404  2
        1  1375  .     1     1     A   130   130   ARG    CA      C   130     59.440     58.761      0.679  2
        1  1376  .     1     1     A   130   130   ARG    CB      C   130     29.740     29.636      0.104  2
        1  1379  .     1     1     A   130   130   ARG     N      N   130    119.350    117.782      1.568  2
        1  1380  .     1     1     A   131   131   ILE     H      H   131      8.080      7.922      0.158  2
        1  1381  .     1     1     A   131   131   ILE    HA      H   131      3.670      3.684     -0.014  2
        1  1391  .     1     1     A   131   131   ILE     C      C   131    178.380    178.008      0.372  2
        1  1392  .     1     1     A   131   131   ILE    CA      C   131     64.860     65.384     -0.524  2
        1  1393  .     1     1     A   131   131   ILE    CB      C   131     38.080     37.955      0.125  2
        1  1397  .     1     1     A   131   131   ILE     N      N   131    121.660    120.317      1.343  2
        1  1398  .     1     1     A   132   132   ILE     H      H   132      8.300      7.998      0.302  2
        1  1399  .     1     1     A   132   132   ILE    HA      H   132      3.890      3.612      0.278  2
        1  1409  .     1     1     A   132   132   ILE    CA      C   132     64.190     65.052     -0.862  2
        1  1410  .     1     1     A   132   132   ILE    CB      C   132     38.120     37.557      0.563  2
        1  1414  .     1     1     A   132   132   ILE     N      N   132    116.410    120.524     -4.114  2
        1  1415  .     1     1     A   133   133   ARG     H      H   133      7.750      8.348     -0.598  2
        1  1416  .     1     1     A   133   133   ARG    HA      H   133      4.240      4.002      0.238  2
        1  1421  .     1     1     A   133   133   ARG     C      C   133    176.800    178.628     -1.828  2
        1  1422  .     1     1     A   133   133   ARG    CA      C   133     57.530     59.738     -2.208  2
        1  1423  .     1     1     A   133   133   ARG    CB      C   133     30.150     30.024      0.126  2
        1  1426  .     1     1     A   133   133   ARG     N      N   133    119.070    120.473     -1.403  2
        1  1427  .     1     1     A   134   134   THR     H      H   134      7.840      7.999     -0.159  2
        1  1428  .     1     1     A   134   134   THR    HA      H   134      4.320      4.068      0.252  2
        1  1434  .     1     1     A   134   134   THR     C      C   134    174.700    176.737     -2.037  2
        1  1435  .     1     1     A   134   134   THR    CA      C   134     62.890     64.942     -2.052  2
        1  1436  .     1     1     A   134   134   THR    CB      C   134     70.010     68.467      1.543  2
        1  1438  .     1     1     A   134   134   THR     N      N   134    112.310    112.206      0.105  2
        1  1439  .     1     1     A   135   135   LYS     H      H   135      8.290      7.655      0.635  2
        1  1440  .     1     1     A   135   135   LYS    HA      H   135      4.420      4.248      0.172  2
        1  1446  .     1     1     A   135   135   LYS    CA      C   135     56.000     58.025     -2.025  2
        1  1447  .     1     1     A   135   135   LYS    CB      C   135     32.930     33.006     -0.076  2
        1  1451  .     1     1     A   135   135   LYS     N      N   135    122.790    120.817      1.973  2
        1  1452  .     1     1     A   136   136   VAL     H      H   136      7.900      7.854      0.046  2
        1  1453  .     1     1     A   136   136   VAL    HA      H   136      4.080      4.360     -0.280  2
        1  1458  .     1     1     A   136   136   VAL     C      C   136    175.690    174.520      1.170  2
        1  1459  .     1     1     A   136   136   VAL    CA      C   136     62.320     61.413      0.907  2
        1  1460  .     1     1     A   136   136   VAL    CB      C   136     32.380     33.162     -0.782  2
        1  1462  .     1     1     A   136   136   VAL     N      N   136    120.570    116.891      3.679  2
        1  1463  .     1     1     A   137   137   GLN     H      H   137      8.400      8.641     -0.241  2
        1  1464  .     1     1     A   137   137   GLN    HA      H   137      4.290      4.636     -0.346  2
        1  1470  .     1     1     A   137   137   GLN     C      C   137    175.270    174.763      0.507  2
        1  1471  .     1     1     A   137   137   GLN    CA      C   137     55.640     54.978      0.662  2
        1  1472  .     1     1     A   137   137   GLN    CB      C   137     29.200     30.057     -0.857  2
        1  1474  .     1     1     A   137   137   GLN     N      N   137    123.790    125.996     -2.206  2
        1  1476  .     1     1     A   138   138   GLN     H      H   138      8.320      8.251      0.069  2
        1  1477  .     1     1     A   138   138   GLN    HA      H   138      4.560      4.660     -0.100  2
        1  1483  .     1     1     A   138   138   GLN     C      C   138    173.850    173.137      0.713  2
        1  1484  .     1     1     A   138   138   GLN    CA      C   138     53.500     53.012      0.488  2
        1  1485  .     1     1     A   138   138   GLN    CB      C   138     28.540     29.361     -0.821  2
        1  1487  .     1     1     A   138   138   GLN     N      N   138    122.820    121.437      1.383  2
        1  1489  .     1     1     A   139   139   PRO    HA      H   139      4.350      4.365     -0.015  2
        1  1495  .     1     1     A   139   139   PRO    CA      C   139     63.230     62.437      0.793  2
        1  1496  .     1     1     A   139   139   PRO    CB      C   139     31.550     32.337     -0.787  2
        1  1499  .     1     1     A   140   140   PHE     H      H   140      8.100      8.403     -0.303  2
        1  1500  .     1     1     A   140   140   PHE    HA      H   140      4.600      4.724     -0.124  2
        1  1506  .     1     1     A   140   140   PHE     C      C   140    174.980    175.020     -0.040  2
        1  1507  .     1     1     A   140   140   PHE    CA      C   140     57.240     57.333     -0.093  2
        1  1508  .     1     1     A   140   140   PHE    CB      C   140     39.260     38.497      0.763  2
        1  1512  .     1     1     A   140   140   PHE     N      N   140    119.460    120.500     -1.040  2
        1  1513  .     1     1     A   141   141   ASN     H      H   141      8.240      8.535     -0.295  2
        1  1514  .     1     1     A   141   141   ASN    HA      H   141      4.650      5.202     -0.552  2
        1  1517  .     1     1     A   141   141   ASN     C      C   141    173.990    173.652      0.338  2
        1  1518  .     1     1     A   141   141   ASN    CA      C   141     52.670     52.747     -0.077  2
        1  1519  .     1     1     A   141   141   ASN    CB      C   141     38.910     41.838     -2.928  2
        1  1520  .     1     1     A   141   141   ASN     N      N   141    120.280    119.712      0.568  2
        1  1521  .     1     1     A   142   142   LEU     H      H   142      8.060      8.656     -0.596  2
        1  1522  .     1     1     A   142   142   LEU    HA      H   142      4.540      4.790     -0.250  2
        1  1531  .     1     1     A   142   142   LEU     C      C   142    174.840    175.133     -0.293  2
        1  1532  .     1     1     A   142   142   LEU    CA      C   142     52.890     52.051      0.839  2
        1  1533  .     1     1     A   142   142   LEU    CB      C   142     41.740     43.393     -1.653  2
        1  1537  .     1     1     A   142   142   LEU     N      N   142    123.700    123.469      0.231  2
        1  1538  .     1     1     A   143   143   PRO    HA      H   143      4.390      4.726     -0.336  2
        1  1543  .     1     1     A   143   143   PRO    CA      C   143     62.870     62.480      0.390  2
        1  1544  .     1     1     A   143   143   PRO    CB      C   143     32.040     31.413      0.627  2
        1  1547  .     1     1     A   144   144   MET     H      H   144      8.430      8.426      0.004  2
        1  1548  .     1     1     A   144   144   MET    HA      H   144      4.420      4.826     -0.406  2
        1  1553  .     1     1     A   144   144   MET     C      C   144    175.820    174.539      1.281  2
        1  1554  .     1     1     A   144   144   MET    CA      C   144     55.420     54.611      0.809  2
        1  1555  .     1     1     A   144   144   MET    CB      C   144     32.950     34.380     -1.430  2
        1  1557  .     1     1     A   144   144   MET     N      N   144    120.660    120.781     -0.121  2
        1  1558  .     1     1     A   145   145   ASP     H      H   145      8.340      8.834     -0.494  2
        1  1559  .     1     1     A   145   145   ASP    HA      H   145      4.630      5.050     -0.420  2
        1  1562  .     1     1     A   145   145   ASP     C      C   145    176.170    174.816      1.354  2
        1  1563  .     1     1     A   145   145   ASP    CA      C   145     54.010     53.696      0.314  2
        1  1564  .     1     1     A   145   145   ASP    CB      C   145     41.160     43.248     -2.088  2
        1  1565  .     1     1     A   145   145   ASP     N      N   145    121.660    124.623     -2.963  2
        1  1566  .     1     1     A   146   146   SER     H      H   146      8.310      8.697     -0.387  2
        1  1567  .     1     1     A   146   146   SER    HA      H   146      4.380      4.988     -0.608  2
        1  1570  .     1     1     A   146   146   SER     C      C   146    174.840    173.353      1.487  2
        1  1571  .     1     1     A   146   146   SER    CA      C   146     58.650     57.224      1.426  2
        1  1572  .     1     1     A   146   146   SER    CB      C   146     63.630     65.293     -1.663  2
        1  1573  .     1     1     A   146   146   SER     N      N   146    116.880    118.087     -1.207  2
        1  1574  .     1     1     A   147   147   GLY     H      H   147      8.450      8.457     -0.007  2
        1  1575  .     1     1     A   147   147   GLY   HA2      H   147      3.920      4.151     -0.231  2
        1  1576  .     1     1     A   147   147   GLY     C      C   147    173.290    172.709      0.581  2
        1  1577  .     1     1     A   147   147   GLY    CA      C   147     44.870     45.861     -0.991  2
        1  1578  .     1     1     A   147   147   GLY     N      N   147    110.760    110.505      0.255  2
        1  1579  .     1     1     A   148   148   ALA     H      H   148      8.010      8.369     -0.359  2
        1  1580  .     1     1     A   148   148   ALA    HA      H   148      4.570      4.870     -0.300  2
        1  1584  .     1     1     A   148   148   ALA     C      C   148    175.520    174.724      0.796  2
        1  1585  .     1     1     A   148   148   ALA    CA      C   148     50.110     49.956      0.154  2
        1  1586  .     1     1     A   148   148   ALA    CB      C   148     17.770     20.054     -2.284  2
        1  1587  .     1     1     A   148   148   ALA     N      N   148    124.840    124.112      0.728  2
        1  1588  .     1     1     A   149   149   PRO    HA      H   149      4.390      4.640     -0.250  2
        1  1594  .     1     1     A   149   149   PRO    CA      C   149     62.940     62.552      0.388  2
        1  1595  .     1     1     A   149   149   PRO    CB      C   149     31.840     33.197     -1.357  2
        1  1598  .     1     1     A   150   150   GLY     H      H   150      8.550      8.392      0.159  2
        1  1599  .     1     1     A   150   150   GLY   HA2      H   150      4.170      4.221     -0.050  2
        1  1600  .     1     1     A   150   150   GLY   HA3      H   150      3.950      4.222     -0.272  2
        1  1601  .     1     1     A   150   150   GLY     C      C   150    174.770    172.389      2.381  2
        1  1602  .     1     1     A   150   150   GLY    CA      C   150     45.100     45.573     -0.473  2
        1  1603  .     1     1     A   150   150   GLY     N      N   150    109.810    106.617      3.193  2
        1  1604  .     1     1     A   151   151   GLY     H      H   151      8.330      8.398     -0.068  2
        1  1605  .     1     1     A   151   151   GLY   HA2      H   151      3.970      4.291     -0.321  2
        1  1606  .     1     1     A   151   151   GLY     C      C   151    174.640    171.982      2.658  2
        1  1607  .     1     1     A   151   151   GLY    CA      C   151     45.030     45.871     -0.841  2
        1  1608  .     1     1     A   151   151   GLY     N      N   151    108.760    107.903      0.857  2
        1  1609  .     1     1     A   152   152   GLY     H      H   152      8.300      8.441     -0.141  2
        1  1610  .     1     1     A   152   152   GLY   HA2      H   152      3.980      4.311     -0.331  2
        1  1611  .     1     1     A   152   152   GLY    CA      C   152     45.180     45.818     -0.638  2
   stop_
save_