data_15167_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15167
   _Entry.PDB_ID           2JOE
   _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     2     2   GLY     H      H     2      8.670      8.026      0.644  1
        1     2  .     1     1     1     A     2     2   GLY   HA2      H     2      3.990      3.941      0.049  1
        1     3  .     1     1     1     A     2     2   GLY   HA3      H     2      3.990      3.941      0.049  1
        1     4  .     1     1     1     A     2     2   GLY     C      C     2    178.200    174.420      3.780  1
        1     5  .     1     1     1     A     2     2   GLY    CA      C     2     45.100     45.355     -0.255  1
        1     6  .     1     1     1     A     2     2   GLY     N      N     2    110.700    103.982      6.718  1
        1     7  .     1     1     1     A     3     3   ASP     H      H     3      8.440      8.410      0.030  1
        1     8  .     1     1     1     A     3     3   ASP    HA      H     3      4.650      4.295      0.355  1
        1    11  .     1     1     1     A     3     3   ASP     C      C     3    175.500    175.152      0.348  1
        1    12  .     1     1     1     A     3     3   ASP    CA      C     3     54.500     54.553     -0.053  1
        1    13  .     1     1     1     A     3     3   ASP    CB      C     3     41.700     39.474      2.226  1
        1    14  .     1     1     1     A     3     3   ASP     N      N     3    120.200    116.114      4.086  1
        1    15  .     1     1     1     A     4     4   LYS     H      H     4      8.430      8.084      0.346  1
        1    16  .     1     1     1     A     4     4   LYS    HA      H     4      4.350      4.290      0.060  1
        1    25  .     1     1     1     A     4     4   LYS     C      C     4    175.700    175.650      0.050  1
        1    26  .     1     1     1     A     4     4   LYS    CA      C     4     55.600     56.250     -0.650  1
        1    27  .     1     1     1     A     4     4   LYS    CB      C     4     33.700     32.366      1.334  1
        1    31  .     1     1     1     A     4     4   LYS     N      N     4    120.200    120.571     -0.371  1
        1    32  .     1     1     1     A     5     5   GLU     H      H     5      8.500      8.422      0.078  1
        1    33  .     1     1     1     A     5     5   GLU    HA      H     5      4.370      4.667     -0.297  1
        1    38  .     1     1     1     A     5     5   GLU     C      C     5    175.600    174.815      0.785  1
        1    39  .     1     1     1     A     5     5   GLU    CA      C     5     56.700     55.754      0.946  1
        1    40  .     1     1     1     A     5     5   GLU    CB      C     5     30.200     30.075      0.125  1
        1    42  .     1     1     1     A     5     5   GLU     N      N     5    121.700    124.480     -2.780  1
        1    43  .     1     1     1     A     6     6   GLU     H      H     6      8.750      8.245      0.505  1
        1    44  .     1     1     1     A     6     6   GLU    HA      H     6      4.470      4.833     -0.363  1
        1    49  .     1     1     1     A     6     6   GLU     C      C     6    173.600    175.214     -1.614  1
        1    50  .     1     1     1     A     6     6   GLU    CA      C     6     55.000     55.003     -0.003  1
        1    51  .     1     1     1     A     6     6   GLU    CB      C     6     33.100     32.014      1.086  1
        1    53  .     1     1     1     A     6     6   GLU     N      N     6    124.600    126.338     -1.738  1
        1    54  .     1     1     1     A     7     7   SER     H      H     7      8.340      8.778     -0.438  1
        1    55  .     1     1     1     A     7     7   SER    HA      H     7      6.050      4.956      1.094  1
        1    58  .     1     1     1     A     7     7   SER     C      C     7    174.300    173.940      0.360  1
        1    59  .     1     1     1     A     7     7   SER    CA      C     7     56.900     58.259     -1.359  1
        1    60  .     1     1     1     A     7     7   SER    CB      C     7     66.700     64.103      2.597  1
        1    61  .     1     1     1     A     7     7   SER     N      N     7    111.500    124.295    -12.795  1
        1    62  .     1     1     1     A     8     8   LYS     H      H     8      8.970      8.994     -0.024  1
        1    63  .     1     1     1     A     8     8   LYS    HA      H     8      4.720      4.749     -0.029  1
        1    72  .     1     1     1     A     8     8   LYS     C      C     8    173.200    174.065     -0.865  1
        1    73  .     1     1     1     A     8     8   LYS    CA      C     8     56.400     54.895      1.505  1
        1    74  .     1     1     1     A     8     8   LYS    CB      C     8     38.600     33.704      4.896  1
        1    78  .     1     1     1     A     8     8   LYS     N      N     8    122.100    125.758     -3.658  1
        1    79  .     1     1     1     A     9     9   LYS     H      H     9      8.870      8.631      0.239  1
        1    80  .     1     1     1     A     9     9   LYS    HA      H     9      5.580      5.361      0.219  1
        1    89  .     1     1     1     A     9     9   LYS     C      C     9    173.700    175.325     -1.625  1
        1    90  .     1     1     1     A     9     9   LYS    CA      C     9     54.800     54.537      0.263  1
        1    91  .     1     1     1     A     9     9   LYS    CB      C     9     36.800     34.726      2.074  1
        1    95  .     1     1     1     A     9     9   LYS     N      N     9    125.500    125.656     -0.156  1
        1    96  .     1     1     1     A    10    10   PHE     H      H    10      9.560      8.690      0.870  1
        1    97  .     1     1     1     A    10    10   PHE    HA      H    10      5.450      5.755     -0.305  1
        1   105  .     1     1     1     A    10    10   PHE     C      C    10    175.300    173.822      1.478  1
        1   106  .     1     1     1     A    10    10   PHE    CA      C    10     56.400     54.862      1.538  1
        1   107  .     1     1     1     A    10    10   PHE    CB      C    10     44.900     42.737      2.163  1
        1   113  .     1     1     1     A    10    10   PHE     N      N    10    122.800    124.263     -1.463  1
        1   114  .     1     1     1     A    11    11   SER     H      H    11      9.510      9.143      0.367  1
        1   115  .     1     1     1     A    11    11   SER    HA      H    11      5.910      5.110      0.800  1
        1   118  .     1     1     1     A    11    11   SER     C      C    11    173.200    172.902      0.298  1
        1   119  .     1     1     1     A    11    11   SER    CA      C    11     57.100     56.572      0.528  1
        1   120  .     1     1     1     A    11    11   SER    CB      C    11     67.100     64.614      2.486  1
        1   121  .     1     1     1     A    11    11   SER     N      N    11    114.900    115.527     -0.627  1
        1   122  .     1     1     1     A    12    12   ALA     H      H    12      8.860      9.327     -0.467  1
        1   123  .     1     1     1     A    12    12   ALA    HA      H    12      4.370      5.146     -0.776  1
        1   127  .     1     1     1     A    12    12   ALA     C      C    12    174.900    175.827     -0.927  1
        1   128  .     1     1     1     A    12    12   ALA    CA      C    12     51.900     50.274      1.626  1
        1   129  .     1     1     1     A    12    12   ALA    CB      C    12     21.400     20.777      0.623  1
        1   130  .     1     1     1     A    12    12   ALA     N      N    12    123.500    131.181     -7.681  1
        1   131  .     1     1     1     A    13    13   ASN     H      H    13      8.440      9.002     -0.562  1
        1   132  .     1     1     1     A    13    13   ASN    HA      H    13      5.160      5.092      0.068  1
        1   137  .     1     1     1     A    13    13   ASN     C      C    13    174.500    174.530     -0.030  1
        1   138  .     1     1     1     A    13    13   ASN    CA      C    13     52.400     52.502     -0.102  1
        1   139  .     1     1     1     A    13    13   ASN    CB      C    13     39.400     38.437      0.963  1
        1   141  .     1     1     1     A    13    13   ASN     N      N    13    119.200    122.197     -2.997  1
        1   143  .     1     1     1     A    14    14   LEU     H      H    14      8.420      8.279      0.141  1
        1   144  .     1     1     1     A    14    14   LEU    HA      H    14      4.630      4.825     -0.195  1
        1   154  .     1     1     1     A    14    14   LEU     C      C    14    176.700    176.178      0.522  1
        1   155  .     1     1     1     A    14    14   LEU    CA      C    14     53.300     53.310     -0.010  1
        1   156  .     1     1     1     A    14    14   LEU    CB      C    14     42.600     45.451     -2.851  1
        1   160  .     1     1     1     A    14    14   LEU     N      N    14    124.600    121.140      3.460  1
        1   161  .     1     1     1     A    15    15   ASN     H      H    15      9.340      9.489     -0.149  1
        1   162  .     1     1     1     A    15    15   ASN    HA      H    15      4.380      4.429     -0.049  1
        1   167  .     1     1     1     A    15    15   ASN     C      C    15    175.100    174.654      0.446  1
        1   168  .     1     1     1     A    15    15   ASN    CA      C    15     54.100     54.262     -0.162  1
        1   169  .     1     1     1     A    15    15   ASN    CB      C    15     37.600     37.793     -0.193  1
        1   171  .     1     1     1     A    15    15   ASN     N      N    15    122.900    118.102      4.798  1
        1   173  .     1     1     1     A    16    16   GLY     H      H    16      8.370      8.432     -0.062  1
        1   174  .     1     1     1     A    16    16   GLY   HA2      H    16      3.720      3.862     -0.142  1
        1   175  .     1     1     1     A    16    16   GLY   HA3      H    16      4.310      3.862      0.448  1
        1   176  .     1     1     1     A    16    16   GLY     C      C    16    174.500    173.889      0.611  1
        1   177  .     1     1     1     A    16    16   GLY    CA      C    16     45.800     45.407      0.393  1
        1   178  .     1     1     1     A    16    16   GLY     N      N    16    105.800    105.207      0.593  1
        1   179  .     1     1     1     A    17    17   THR     H      H    17      7.770      7.936     -0.166  1
        1   180  .     1     1     1     A    17    17   THR    HA      H    17      4.690      4.831     -0.141  1
        1   185  .     1     1     1     A    17    17   THR     C      C    17    172.600    173.824     -1.224  1
        1   186  .     1     1     1     A    17    17   THR    CA      C    17     61.600     60.658      0.942  1
        1   187  .     1     1     1     A    17    17   THR    CB      C    17     70.600     70.447      0.153  1
        1   189  .     1     1     1     A    17    17   THR     N      N    17    117.300    112.687      4.613  1
        1   190  .     1     1     1     A    18    18   GLU     H      H    18      8.200      9.158     -0.958  1
        1   191  .     1     1     1     A    18    18   GLU    HA      H    18      4.730      4.616      0.114  1
        1   196  .     1     1     1     A    18    18   GLU     C      C    18    175.000    175.161     -0.161  1
        1   197  .     1     1     1     A    18    18   GLU    CA      C    18     56.100     55.688      0.412  1
        1   198  .     1     1     1     A    18    18   GLU    CB      C    18     31.500     29.691      1.809  1
        1   200  .     1     1     1     A    18    18   GLU     N      N    18    126.500    124.030      2.470  1
        1   201  .     1     1     1     A    19    19   ILE     H      H    19      8.850      8.650      0.200  1
        1   202  .     1     1     1     A    19    19   ILE    HA      H    19      5.030      4.480      0.550  1
        1   212  .     1     1     1     A    19    19   ILE     C      C    19    174.000    174.460     -0.460  1
        1   213  .     1     1     1     A    19    19   ILE    CA      C    19     60.800     60.151      0.649  1
        1   214  .     1     1     1     A    19    19   ILE    CB      C    19     41.900     37.287      4.613  1
        1   218  .     1     1     1     A    19    19   ILE     N      N    19    125.700    126.272     -0.572  1
        1   219  .     1     1     1     A    20    20   ALA     H      H    20      8.840      8.925     -0.085  1
        1   220  .     1     1     1     A    20    20   ALA    HA      H    20      5.630      5.186      0.444  1
        1   224  .     1     1     1     A    20    20   ALA     C      C    20    176.800    175.106      1.694  1
        1   225  .     1     1     1     A    20    20   ALA    CA      C    20     50.400     49.986      0.414  1
        1   226  .     1     1     1     A    20    20   ALA    CB      C    20     21.900     20.024      1.876  1
        1   227  .     1     1     1     A    20    20   ALA     N      N    20    129.000    130.018     -1.018  1
        1   228  .     1     1     1     A    21    21   ILE     H      H    21      9.520      7.852      1.668  1
        1   229  .     1     1     1     A    21    21   ILE    HA      H    21      4.840      4.969     -0.129  1
        1   239  .     1     1     1     A    21    21   ILE     C      C    21    174.500    174.948     -0.448  1
        1   240  .     1     1     1     A    21    21   ILE    CA      C    21     60.300     59.941      0.359  1
        1   241  .     1     1     1     A    21    21   ILE    CB      C    21     41.300     38.261      3.039  1
        1   245  .     1     1     1     A    21    21   ILE     N      N    21    124.400    123.355      1.045  1
        1   246  .     1     1     1     A    22    22   THR     H      H    22      9.250      9.442     -0.192  1
        1   247  .     1     1     1     A    22    22   THR    HA      H    22      5.170      4.605      0.565  1
        1   252  .     1     1     1     A    22    22   THR     C      C    22    173.800    173.500      0.300  1
        1   253  .     1     1     1     A    22    22   THR    CA      C    22     61.800     61.615      0.185  1
        1   254  .     1     1     1     A    22    22   THR    CB      C    22     70.600     68.103      2.497  1
        1   256  .     1     1     1     A    22    22   THR     N      N    22    123.100    123.187     -0.087  1
        1   257  .     1     1     1     A    23    23   TYR     H      H    23      9.520      8.774      0.746  1
        1   258  .     1     1     1     A    23    23   TYR    HA      H    23      5.320      5.701     -0.381  1
        1   265  .     1     1     1     A    23    23   TYR     C      C    23    175.100    175.140     -0.040  1
        1   266  .     1     1     1     A    23    23   TYR    CA      C    23     57.500     56.250      1.250  1
        1   267  .     1     1     1     A    23    23   TYR    CB      C    23     42.200     40.336      1.864  1
        1   272  .     1     1     1     A    23    23   TYR     N      N    23    126.300    124.914      1.386  1
        1   273  .     1     1     1     A    24    24   VAL     H      H    24      8.730      9.404     -0.674  1
        1   274  .     1     1     1     A    24    24   VAL    HA      H    24      5.080      5.000      0.080  1
        1   282  .     1     1     1     A    24    24   VAL     C      C    24    175.500    175.457      0.043  1
        1   283  .     1     1     1     A    24    24   VAL    CA      C    24     61.500     61.981     -0.481  1
        1   284  .     1     1     1     A    24    24   VAL    CB      C    24     33.400     32.073      1.327  1
        1   287  .     1     1     1     A    24    24   VAL     N      N    24    122.700    125.637     -2.937  1
        1   288  .     1     1     1     A    25    25   TYR     H      H    25      9.340      9.313      0.027  1
        1   289  .     1     1     1     A    25    25   TYR    HA      H    25      5.530      5.893     -0.363  1
        1   296  .     1     1     1     A    25    25   TYR     C      C    25    171.800    173.210     -1.410  1
        1   297  .     1     1     1     A    25    25   TYR    CA      C    25     55.300     55.044      0.256  1
        1   298  .     1     1     1     A    25    25   TYR    CB      C    25     42.700     42.071      0.629  1
        1   303  .     1     1     1     A    25    25   TYR     N      N    25    126.100    124.837      1.263  1
        1   304  .     1     1     1     A    26    26   LYS     H      H    26      8.750      8.992     -0.242  1
        1   305  .     1     1     1     A    26    26   LYS    HA      H    26      4.630      4.578      0.052  1
        1   314  .     1     1     1     A    26    26   LYS     C      C    26    177.000    176.527      0.473  1
        1   315  .     1     1     1     A    26    26   LYS    CA      C    26     55.700     55.132      0.568  1
        1   316  .     1     1     1     A    26    26   LYS    CB      C    26     35.700     34.312      1.388  1
        1   320  .     1     1     1     A    26    26   LYS     N      N    26    120.200    122.271     -2.071  1
        1   321  .     1     1     1     A    27    27   GLY     H      H    27      9.640      8.986      0.654  1
        1   322  .     1     1     1     A    27    27   GLY   HA2      H    27      3.740      3.920     -0.180  1
        1   323  .     1     1     1     A    27    27   GLY   HA3      H    27      4.050      3.923      0.127  1
        1   324  .     1     1     1     A    27    27   GLY     C      C    27    174.000    174.463     -0.463  1
        1   325  .     1     1     1     A    27    27   GLY    CA      C    27     47.400     47.349      0.051  1
        1   326  .     1     1     1     A    27    27   GLY     N      N    27    120.300    116.497      3.803  1
        1   327  .     1     1     1     A    28    28   ASP     H      H    28      8.960      8.739      0.221  1
        1   328  .     1     1     1     A    28    28   ASP    HA      H    28      4.750      4.798     -0.048  1
        1   331  .     1     1     1     A    28    28   ASP     C      C    28    175.600    175.474      0.126  1
        1   332  .     1     1     1     A    28    28   ASP    CA      C    28     54.100     53.593      0.507  1
        1   333  .     1     1     1     A    28    28   ASP    CB      C    28     42.200     41.115      1.085  1
        1   334  .     1     1     1     A    28    28   ASP     N      N    28    125.100    126.120     -1.020  1
        1   335  .     1     1     1     A    29    29   LYS     H      H    29      7.940      7.122      0.818  1
        1   336  .     1     1     1     A    29    29   LYS    HA      H    29      4.530      4.977     -0.447  1
        1   345  .     1     1     1     A    29    29   LYS     C      C    29    175.700    175.578      0.122  1
        1   346  .     1     1     1     A    29    29   LYS    CA      C    29     56.000     54.901      1.099  1
        1   347  .     1     1     1     A    29    29   LYS    CB      C    29     34.700     35.508     -0.808  1
        1   351  .     1     1     1     A    29    29   LYS     N      N    29    120.400    121.614     -1.214  1
        1   352  .     1     1     1     A    30    30   VAL     H      H    30      8.460      9.137     -0.677  1
        1   353  .     1     1     1     A    30    30   VAL    HA      H    30      3.930      4.233     -0.303  1
        1   361  .     1     1     1     A    30    30   VAL     C      C    30    174.800    175.897     -1.097  1
        1   362  .     1     1     1     A    30    30   VAL    CA      C    30     64.000     63.674      0.326  1
        1   363  .     1     1     1     A    30    30   VAL    CB      C    30     32.000     32.129     -0.129  1
        1   366  .     1     1     1     A    30    30   VAL     N      N    30    124.600    127.305     -2.705  1
        1   367  .     1     1     1     A    31    31   LEU     H      H    31      9.640      9.479      0.161  1
        1   368  .     1     1     1     A    31    31   LEU    HA      H    31      4.550      4.630     -0.080  1
        1   378  .     1     1     1     A    31    31   LEU     C      C    31    178.000    176.415      1.585  1
        1   379  .     1     1     1     A    31    31   LEU    CA      C    31     56.000     55.527      0.473  1
        1   380  .     1     1     1     A    31    31   LEU    CB      C    31     43.300     44.033     -0.733  1
        1   384  .     1     1     1     A    31    31   LEU     N      N    31    127.000    126.839      0.161  1
        1   385  .     1     1     1     A    32    32   LYS     H      H    32      8.100      7.526      0.574  1
        1   386  .     1     1     1     A    32    32   LYS    HA      H    32      5.360      4.896      0.464  1
        1   395  .     1     1     1     A    32    32   LYS     C      C    32    173.900    174.617     -0.717  1
        1   396  .     1     1     1     A    32    32   LYS    CA      C    32     55.300     55.017      0.283  1
        1   397  .     1     1     1     A    32    32   LYS    CB      C    32     37.800     35.404      2.396  1
        1   401  .     1     1     1     A    32    32   LYS     N      N    32    118.000    117.534      0.466  1
        1   402  .     1     1     1     A    33    33   GLN     H      H    33      8.680      9.492     -0.812  1
        1   403  .     1     1     1     A    33    33   GLN    HA      H    33      4.980      5.015     -0.035  1
        1   410  .     1     1     1     A    33    33   GLN     C      C    33    174.300    174.451     -0.151  1
        1   411  .     1     1     1     A    33    33   GLN    CA      C    33     54.400     54.640     -0.240  1
        1   412  .     1     1     1     A    33    33   GLN    CB      C    33     33.900     30.062      3.838  1
        1   415  .     1     1     1     A    33    33   GLN     N      N    33    121.600    125.974     -4.374  1
        1   417  .     1     1     1     A    34    34   SER     H      H    34      9.120      8.879      0.241  1
        1   418  .     1     1     1     A    34    34   SER    HA      H    34      5.630      5.162      0.468  1
        1   421  .     1     1     1     A    34    34   SER     C      C    34    172.800    172.704      0.096  1
        1   422  .     1     1     1     A    34    34   SER    CA      C    34     56.700     57.128     -0.428  1
        1   423  .     1     1     1     A    34    34   SER    CB      C    34     64.700     63.286      1.414  1
        1   424  .     1     1     1     A    34    34   SER     N      N    34    122.700    124.727     -2.027  1
        1   425  .     1     1     1     A    35    35   SER     H      H    35      9.670      8.987      0.683  1
        1   426  .     1     1     1     A    35    35   SER    HA      H    35      5.540      4.897      0.643  1
        1   429  .     1     1     1     A    35    35   SER     C      C    35    173.400    173.273      0.127  1
        1   430  .     1     1     1     A    35    35   SER    CA      C    35     56.400     58.126     -1.726  1
        1   431  .     1     1     1     A    35    35   SER    CB      C    35     66.300     62.693      3.607  1
        1   432  .     1     1     1     A    35    35   SER     N      N    35    120.500    124.243     -3.743  1
        1   433  .     1     1     1     A    36    36   GLU     H      H    36      9.280      8.756      0.524  1
        1   434  .     1     1     1     A    36    36   GLU    HA      H    36      5.170      4.776      0.394  1
        1   439  .     1     1     1     A    36    36   GLU     C      C    36    175.000    175.466     -0.466  1
        1   440  .     1     1     1     A    36    36   GLU    CA      C    36     55.600     55.766     -0.166  1
        1   441  .     1     1     1     A    36    36   GLU    CB      C    36     33.500     30.026      3.474  1
        1   443  .     1     1     1     A    36    36   GLU     N      N    36    126.100    125.505      0.595  1
        1   444  .     1     1     1     A    37    37   THR     H      H    37      8.820      8.951     -0.131  1
        1   445  .     1     1     1     A    37    37   THR    HA      H    37      5.210      4.797      0.413  1
        1   450  .     1     1     1     A    37    37   THR     C      C    37    173.100    173.061      0.039  1
        1   451  .     1     1     1     A    37    37   THR    CA      C    37     61.800     62.087     -0.287  1
        1   452  .     1     1     1     A    37    37   THR    CB      C    37     71.100     69.585      1.515  1
        1   454  .     1     1     1     A    37    37   THR     N      N    37    123.900    121.712      2.188  1
        1   455  .     1     1     1     A    38    38   LYS     H      H    38      9.050      9.131     -0.081  1
        1   456  .     1     1     1     A    38    38   LYS    HA      H    38      5.100      4.727      0.373  1
        1   465  .     1     1     1     A    38    38   LYS     C      C    38    175.300    174.717      0.583  1
        1   466  .     1     1     1     A    38    38   LYS    CA      C    38     55.800     55.714      0.086  1
        1   467  .     1     1     1     A    38    38   LYS    CB      C    38     34.500     33.222      1.278  1
        1   471  .     1     1     1     A    38    38   LYS     N      N    38    127.000    127.564     -0.564  1
        1   472  .     1     1     1     A    39    39   ILE     H      H    39      9.470      9.072      0.398  1
        1   473  .     1     1     1     A    39    39   ILE    HA      H    39      4.390      4.553     -0.163  1
        1   483  .     1     1     1     A    39    39   ILE     C      C    39    176.100    176.016      0.084  1
        1   484  .     1     1     1     A    39    39   ILE    CA      C    39     60.600     60.541      0.059  1
        1   485  .     1     1     1     A    39    39   ILE    CB      C    39     41.000     38.408      2.592  1
        1   489  .     1     1     1     A    39    39   ILE     N      N    39    127.400    127.882     -0.482  1
        1   490  .     1     1     1     A    40    40   GLN     H      H    40      9.310      8.522      0.788  1
        1   491  .     1     1     1     A    40    40   GLN    HA      H    40      4.290      4.924     -0.634  1
        1   498  .     1     1     1     A    40    40   GLN     C      C    40    179.000    176.552      2.448  1
        1   499  .     1     1     1     A    40    40   GLN    CA      C    40     56.000     54.860      1.140  1
        1   500  .     1     1     1     A    40    40   GLN    CB      C    40     27.800     30.942     -3.142  1
        1   503  .     1     1     1     A    40    40   GLN     N      N    40    125.500    126.419     -0.919  1
        1   505  .     1     1     1     A    41    41   PHE     H      H    41      8.890      8.675      0.215  1
        1   506  .     1     1     1     A    41    41   PHE    HA      H    41      4.470      4.575     -0.105  1
        1   514  .     1     1     1     A    41    41   PHE     C      C    41    178.900    176.648      2.252  1
        1   515  .     1     1     1     A    41    41   PHE    CA      C    41     57.500     58.333     -0.833  1
        1   516  .     1     1     1     A    41    41   PHE    CB      C    41     34.900     39.998     -5.098  1
        1   522  .     1     1     1     A    41    41   PHE     N      N    41    126.500    121.115      5.385  1
        1   523  .     1     1     1     A    42    42   ALA     H      H    42      9.060      9.178     -0.118  1
        1   524  .     1     1     1     A    42    42   ALA    HA      H    42      4.320      3.930      0.390  1
        1   528  .     1     1     1     A    42    42   ALA     C      C    42    180.300    178.123      2.177  1
        1   529  .     1     1     1     A    42    42   ALA    CA      C    42     54.900     55.169     -0.269  1
        1   530  .     1     1     1     A    42    42   ALA    CB      C    42     18.300     17.524      0.776  1
        1   531  .     1     1     1     A    42    42   ALA     N      N    42    119.700    120.838     -1.138  1
        1   532  .     1     1     1     A    43    43   SER     H      H    43      7.500      8.727     -1.227  1
        1   533  .     1     1     1     A    43    43   SER    HA      H    43      4.420      4.209      0.211  1
        1   536  .     1     1     1     A    43    43   SER     C      C    43    175.000    176.098     -1.098  1
        1   537  .     1     1     1     A    43    43   SER    CA      C    43     61.000     61.950     -0.950  1
        1   538  .     1     1     1     A    43    43   SER    CB      C    43     63.600     62.858      0.742  1
        1   539  .     1     1     1     A    43    43   SER     N      N    43    112.200    113.413     -1.213  1
        1   540  .     1     1     1     A    44    44   ILE     H      H    44      7.300      7.365     -0.065  1
        1   541  .     1     1     1     A    44    44   ILE    HA      H    44      4.730      4.199      0.531  1
        1   551  .     1     1     1     A    44    44   ILE     C      C    44    176.400    175.994      0.406  1
        1   552  .     1     1     1     A    44    44   ILE    CA      C    44     60.700     62.201     -1.501  1
        1   553  .     1     1     1     A    44    44   ILE    CB      C    44     38.600     38.581      0.019  1
        1   557  .     1     1     1     A    44    44   ILE     N      N    44    111.400    119.959     -8.559  1
        1   558  .     1     1     1     A    45    45   GLY     H      H    45      7.640      8.026     -0.386  1
        1   559  .     1     1     1     A    45    45   GLY   HA2      H    45      3.860      3.902     -0.042  1
        1   560  .     1     1     1     A    45    45   GLY   HA3      H    45      3.970      3.919      0.051  1
        1   561  .     1     1     1     A    45    45   GLY     C      C    45    173.500    173.672     -0.172  1
        1   562  .     1     1     1     A    45    45   GLY    CA      C    45     46.600     45.191      1.409  1
        1   563  .     1     1     1     A    45    45   GLY     N      N    45    110.800    110.307      0.493  1
        1   564  .     1     1     1     A    46    46   ALA     H      H    46      7.780      7.619      0.161  1
        1   565  .     1     1     1     A    46    46   ALA    HA      H    46      4.570      4.663     -0.093  1
        1   569  .     1     1     1     A    46    46   ALA     C      C    46    176.800    177.122     -0.322  1
        1   570  .     1     1     1     A    46    46   ALA    CA      C    46     50.700     51.057     -0.357  1
        1   571  .     1     1     1     A    46    46   ALA    CB      C    46     20.300     20.208      0.092  1
        1   572  .     1     1     1     A    46    46   ALA     N      N    46    121.100    122.594     -1.494  1
        1   573  .     1     1     1     A    47    47   THR     H      H    47      9.330      8.893      0.437  1
        1   574  .     1     1     1     A    47    47   THR    HA      H    47      4.470      4.597     -0.127  1
        1   579  .     1     1     1     A    47    47   THR     C      C    47    174.500    173.904      0.596  1
        1   580  .     1     1     1     A    47    47   THR    CA      C    47     63.400     63.509     -0.109  1
        1   581  .     1     1     1     A    47    47   THR    CB      C    47     69.600     70.197     -0.597  1
        1   583  .     1     1     1     A    47    47   THR     N      N    47    114.800    116.791     -1.991  1
        1   584  .     1     1     1     A    48    48   THR     H      H    48      7.690      7.941     -0.251  1
        1   585  .     1     1     1     A    48    48   THR    HA      H    48      4.790      4.865     -0.075  1
        1   590  .     1     1     1     A    48    48   THR     C      C    48    174.600    175.168     -0.568  1
        1   591  .     1     1     1     A    48    48   THR    CA      C    48     58.900     60.035     -1.135  1
        1   592  .     1     1     1     A    48    48   THR    CB      C    48     73.700     70.884      2.816  1
        1   594  .     1     1     1     A    48    48   THR     N      N    48    110.400    114.666     -4.266  1
        1   595  .     1     1     1     A    49    49   LYS     H      H    49      9.140      8.973      0.167  1
        1   596  .     1     1     1     A    49    49   LYS    HA      H    49      3.530      4.489     -0.959  1
        1   605  .     1     1     1     A    49    49   LYS     C      C    49    177.500    178.952     -1.452  1
        1   606  .     1     1     1     A    49    49   LYS    CA      C    49     59.100     59.207     -0.107  1
        1   607  .     1     1     1     A    49    49   LYS    CB      C    49     31.700     32.409     -0.709  1
        1   611  .     1     1     1     A    49    49   LYS     N      N    49    120.000    124.760     -4.760  1
        1   612  .     1     1     1     A    50    50   GLU     H      H    50      8.300      8.247      0.053  1
        1   613  .     1     1     1     A    50    50   GLU    HA      H    50      3.770      4.104     -0.334  1
        1   618  .     1     1     1     A    50    50   GLU     C      C    50    179.200    178.559      0.641  1
        1   619  .     1     1     1     A    50    50   GLU    CA      C    50     60.300     59.556      0.744  1
        1   620  .     1     1     1     A    50    50   GLU    CB      C    50     28.500     29.331     -0.831  1
        1   622  .     1     1     1     A    50    50   GLU     N      N    50    120.600    119.615      0.985  1
        1   623  .     1     1     1     A    51    51   ASP     H      H    51      7.630      8.367     -0.737  1
        1   624  .     1     1     1     A    51    51   ASP    HA      H    51      4.290      4.436     -0.146  1
        1   627  .     1     1     1     A    51    51   ASP     C      C    51    178.700    178.368      0.332  1
        1   628  .     1     1     1     A    51    51   ASP    CA      C    51     56.700     57.503     -0.803  1
        1   629  .     1     1     1     A    51    51   ASP    CB      C    51     41.000     41.859     -0.859  1
        1   630  .     1     1     1     A    51    51   ASP     N      N    51    119.700    120.096     -0.396  1
        1   631  .     1     1     1     A    52    52   ALA     H      H    52      7.630      8.013     -0.383  1
        1   632  .     1     1     1     A    52    52   ALA    HA      H    52      3.700      3.924     -0.224  1
        1   636  .     1     1     1     A    52    52   ALA     C      C    52    178.700    179.321     -0.621  1
        1   637  .     1     1     1     A    52    52   ALA    CA      C    52     54.800     54.663      0.137  1
        1   638  .     1     1     1     A    52    52   ALA    CB      C    52     19.000     18.207      0.793  1
        1   639  .     1     1     1     A    52    52   ALA     N      N    52    122.400    120.643      1.757  1
        1   640  .     1     1     1     A    53    53   ALA     H      H    53      8.130      8.144     -0.014  1
        1   641  .     1     1     1     A    53    53   ALA    HA      H    53      4.440      3.793      0.647  1
        1   645  .     1     1     1     A    53    53   ALA     C      C    53    179.900    179.651      0.249  1
        1   646  .     1     1     1     A    53    53   ALA    CA      C    53     54.800     54.880     -0.080  1
        1   647  .     1     1     1     A    53    53   ALA    CB      C    53     18.200     18.378     -0.178  1
        1   648  .     1     1     1     A    53    53   ALA     N      N    53    120.400    119.721      0.679  1
        1   649  .     1     1     1     A    54    54   LYS     H      H    54      7.270      7.868     -0.598  1
        1   650  .     1     1     1     A    54    54   LYS    HA      H    54      4.010      4.049     -0.039  1
        1   659  .     1     1     1     A    54    54   LYS     C      C    54    178.900    177.547      1.353  1
        1   660  .     1     1     1     A    54    54   LYS    CA      C    54     59.100     58.269      0.831  1
        1   661  .     1     1     1     A    54    54   LYS    CB      C    54     32.100     32.521     -0.421  1
        1   665  .     1     1     1     A    54    54   LYS     N      N    54    116.100    117.582     -1.482  1
        1   666  .     1     1     1     A    55    55   THR     H      H    55      7.420      7.584     -0.164  1
        1   667  .     1     1     1     A    55    55   THR    HA      H    55      4.080      4.109     -0.029  1
        1   672  .     1     1     1     A    55    55   THR     C      C    55    175.700    175.984     -0.284  1
        1   673  .     1     1     1     A    55    55   THR    CA      C    55     65.500     65.305      0.195  1
        1   674  .     1     1     1     A    55    55   THR    CB      C    55     69.100     69.251     -0.151  1
        1   676  .     1     1     1     A    55    55   THR     N      N    55    114.000    113.870      0.130  1
        1   677  .     1     1     1     A    56    56   LEU     H      H    56      8.540      8.084      0.456  1
        1   678  .     1     1     1     A    56    56   LEU    HA      H    56      4.350      4.035      0.315  1
        1   688  .     1     1     1     A    56    56   LEU     C      C    56    178.300    178.633     -0.333  1
        1   689  .     1     1     1     A    56    56   LEU    CA      C    56     56.600     57.463     -0.863  1
        1   690  .     1     1     1     A    56    56   LEU    CB      C    56     42.500     41.484      1.016  1
        1   694  .     1     1     1     A    56    56   LEU     N      N    56    118.800    121.041     -2.241  1
        1   695  .     1     1     1     A    57    57   GLU     H      H    57      8.650      8.816     -0.166  1
        1   696  .     1     1     1     A    57    57   GLU    HA      H    57      4.160      4.080      0.080  1
        1   701  .     1     1     1     A    57    57   GLU    CA      C    57     61.500     61.419      0.081  1
        1   702  .     1     1     1     A    57    57   GLU    CB      C    57     26.500     27.953     -1.453  1
        1   704  .     1     1     1     A    57    57   GLU     N      N    57    120.800    117.985      2.815  1
        1   705  .     1     1     1     A    58    58   PRO    HA      H    58      4.360      4.259      0.101  1
        1   712  .     1     1     1     A    58    58   PRO     C      C    58    178.900    179.368     -0.468  1
        1   713  .     1     1     1     A    58    58   PRO    CA      C    58     66.000     66.058     -0.058  1
        1   714  .     1     1     1     A    58    58   PRO    CB      C    58     31.200     30.644      0.556  1
        1   717  .     1     1     1     A    59    59   LEU     H      H    59      7.220      7.610     -0.390  1
        1   718  .     1     1     1     A    59    59   LEU    HA      H    59      4.140      4.088      0.052  1
        1   728  .     1     1     1     A    59    59   LEU     C      C    59    178.600    179.016     -0.416  1
        1   729  .     1     1     1     A    59    59   LEU    CA      C    59     57.300     57.577     -0.277  1
        1   730  .     1     1     1     A    59    59   LEU    CB      C    59     41.200     41.811     -0.611  1
        1   734  .     1     1     1     A    59    59   LEU     N      N    59    116.700    118.074     -1.374  1
        1   735  .     1     1     1     A    60    60   SER     H      H    60      7.740      8.392     -0.652  1
        1   736  .     1     1     1     A    60    60   SER    HA      H    60      4.320      4.375     -0.055  1
        1   739  .     1     1     1     A    60    60   SER     C      C    60    176.600    175.858      0.742  1
        1   740  .     1     1     1     A    60    60   SER    CA      C    60     60.700     61.748     -1.048  1
        1   741  .     1     1     1     A    60    60   SER    CB      C    60     63.900     63.032      0.868  1
        1   742  .     1     1     1     A    60    60   SER     N      N    60    113.500    114.170     -0.670  1
        1   743  .     1     1     1     A    61    61   ALA     H      H    61      7.650      8.339     -0.689  1
        1   744  .     1     1     1     A    61    61   ALA    HA      H    61      4.020      4.255     -0.235  1
        1   748  .     1     1     1     A    61    61   ALA     C      C    61    179.600    178.937      0.663  1
        1   749  .     1     1     1     A    61    61   ALA    CA      C    61     54.900     53.856      1.044  1
        1   750  .     1     1     1     A    61    61   ALA    CB      C    61     18.300     18.469     -0.169  1
        1   751  .     1     1     1     A    61    61   ALA     N      N    61    122.200    123.171     -0.971  1
        1   752  .     1     1     1     A    62    62   LYS     H      H    62      7.510      7.772     -0.262  1
        1   753  .     1     1     1     A    62    62   LYS    HA      H    62      3.990      4.034     -0.044  1
        1   762  .     1     1     1     A    62    62   LYS     C      C    62    176.400    179.132     -2.732  1
        1   763  .     1     1     1     A    62    62   LYS    CA      C    62     58.100     58.481     -0.381  1
        1   764  .     1     1     1     A    62    62   LYS    CB      C    62     31.700     32.254     -0.554  1
        1   768  .     1     1     1     A    62    62   LYS     N      N    62    115.000    118.074     -3.074  1
        1   769  .     1     1     1     A    63    63   TYR     H      H    63      7.430      7.453     -0.023  1
        1   770  .     1     1     1     A    63    63   TYR    HA      H    63      4.340      4.257      0.083  1
        1   777  .     1     1     1     A    63    63   TYR     C      C    63    175.900    176.349     -0.449  1
        1   778  .     1     1     1     A    63    63   TYR    CA      C    63     58.500     61.423     -2.923  1
        1   779  .     1     1     1     A    63    63   TYR    CB      C    63     39.400     38.159      1.241  1
        1   784  .     1     1     1     A    63    63   TYR     N      N    63    114.400    118.829     -4.429  1
        1   785  .     1     1     1     A    64    64   LYS     H      H    64      7.250      8.220     -0.970  1
        1   786  .     1     1     1     A    64    64   LYS    HA      H    64      4.120      4.185     -0.065  1
        1   795  .     1     1     1     A    64    64   LYS     C      C    64    176.300    176.214      0.086  1
        1   796  .     1     1     1     A    64    64   LYS    CA      C    64     56.900     58.910     -2.010  1
        1   797  .     1     1     1     A    64    64   LYS    CB      C    64     33.000     32.193      0.807  1
        1   801  .     1     1     1     A    64    64   LYS     N      N    64    117.800    120.179     -2.379  1
        1   802  .     1     1     1     A    65    65   ASN     H      H    65      8.870      8.447      0.423  1
        1   803  .     1     1     1     A    65    65   ASN    HA      H    65      4.440      5.009     -0.569  1
        1   808  .     1     1     1     A    65    65   ASN     C      C    65    174.200    175.518     -1.318  1
        1   809  .     1     1     1     A    65    65   ASN    CA      C    65     54.100     52.035      2.065  1
        1   810  .     1     1     1     A    65    65   ASN    CB      C    65     37.600     39.081     -1.481  1
        1   812  .     1     1     1     A    65    65   ASN     N      N    65    115.100    119.137     -4.037  1
        1   814  .     1     1     1     A    66    66   ILE     H      H    66      8.160      8.356     -0.196  1
        1   815  .     1     1     1     A    66    66   ILE    HA      H    66      4.180      3.781      0.399  1
        1   825  .     1     1     1     A    66    66   ILE     C      C    66    175.600    176.043     -0.443  1
        1   826  .     1     1     1     A    66    66   ILE    CA      C    66     60.600     64.194     -3.594  1
        1   827  .     1     1     1     A    66    66   ILE    CB      C    66     39.500     37.977      1.523  1
        1   831  .     1     1     1     A    66    66   ILE     N      N    66    119.800    124.045     -4.245  1
        1   832  .     1     1     1     A    67    67   ALA     H      H    67      8.640      7.555      1.085  1
        1   833  .     1     1     1     A    67    67   ALA    HA      H    67      4.180      4.369     -0.189  1
        1   837  .     1     1     1     A    67    67   ALA     C      C    67    178.200    177.403      0.797  1
        1   838  .     1     1     1     A    67    67   ALA    CA      C    67     53.600     51.328      2.272  1
        1   839  .     1     1     1     A    67    67   ALA    CB      C    67     18.100     19.550     -1.450  1
        1   840  .     1     1     1     A    67    67   ALA     N      N    67    131.800    119.356     12.444  1
        1   841  .     1     1     1     A    68    68   GLY     H      H    68      8.800      8.858     -0.058  1
        1   842  .     1     1     1     A    68    68   GLY   HA2      H    68      3.730      3.836     -0.106  1
        1   843  .     1     1     1     A    68    68   GLY   HA3      H    68      3.940      3.837      0.103  1
        1   844  .     1     1     1     A    68    68   GLY     C      C    68    172.500    174.358     -1.858  1
        1   845  .     1     1     1     A    68    68   GLY    CA      C    68     45.700     47.023     -1.323  1
        1   846  .     1     1     1     A    68    68   GLY     N      N    68    107.200    105.981      1.219  1
        1   847  .     1     1     1     A    69    69   VAL     H      H    69      7.750      8.133     -0.383  1
        1   848  .     1     1     1     A    69    69   VAL    HA      H    69      4.940      5.064     -0.124  1
        1   856  .     1     1     1     A    69    69   VAL     C      C    69    174.900    175.174     -0.274  1
        1   857  .     1     1     1     A    69    69   VAL    CA      C    69     60.900     60.904     -0.004  1
        1   858  .     1     1     1     A    69    69   VAL    CB      C    69     34.300     32.836      1.464  1
        1   861  .     1     1     1     A    69    69   VAL     N      N    69    119.300    117.278      2.022  1
        1   862  .     1     1     1     A    70    70   GLU     H      H    70      8.780      9.408     -0.628  1
        1   863  .     1     1     1     A    70    70   GLU    HA      H    70      4.750      4.748      0.002  1
        1   868  .     1     1     1     A    70    70   GLU     C      C    70    173.900    175.679     -1.779  1
        1   869  .     1     1     1     A    70    70   GLU    CA      C    70     54.800     55.328     -0.528  1
        1   870  .     1     1     1     A    70    70   GLU    CB      C    70     33.100     31.209      1.891  1
        1   872  .     1     1     1     A    70    70   GLU     N      N    70    127.000    127.504     -0.504  1
        1   873  .     1     1     1     A    71    71   GLU     H      H    71      8.940      8.969     -0.029  1
        1   874  .     1     1     1     A    71    71   GLU    HA      H    71      5.300      4.932      0.368  1
        1   879  .     1     1     1     A    71    71   GLU     C      C    71    173.800    174.515     -0.715  1
        1   880  .     1     1     1     A    71    71   GLU    CA      C    71     54.500     54.947     -0.447  1
        1   881  .     1     1     1     A    71    71   GLU    CB      C    71     30.900     31.278     -0.378  1
        1   883  .     1     1     1     A    71    71   GLU     N      N    71    127.600    122.279      5.321  1
        1   884  .     1     1     1     A    72    72   LYS     H      H    72      8.640      8.957     -0.317  1
        1   885  .     1     1     1     A    72    72   LYS    HA      H    72      4.410      4.701     -0.291  1
        1   894  .     1     1     1     A    72    72   LYS     C      C    72    174.000    175.411     -1.411  1
        1   895  .     1     1     1     A    72    72   LYS    CA      C    72     56.100     55.129      0.971  1
        1   896  .     1     1     1     A    72    72   LYS    CB      C    72     36.700     32.721      3.979  1
        1   900  .     1     1     1     A    72    72   LYS     N      N    72    123.900    125.761     -1.861  1
        1   901  .     1     1     1     A    73    73   LEU     H      H    73      8.610      8.853     -0.243  1
        1   902  .     1     1     1     A    73    73   LEU    HA      H    73      5.220      4.819      0.401  1
        1   912  .     1     1     1     A    73    73   LEU     C      C    73    176.300    176.006      0.294  1
        1   913  .     1     1     1     A    73    73   LEU    CA      C    73     54.100     54.471     -0.371  1
        1   914  .     1     1     1     A    73    73   LEU    CB      C    73     44.800     40.986      3.814  1
        1   918  .     1     1     1     A    73    73   LEU     N      N    73    128.500    126.381      2.119  1
        1   919  .     1     1     1     A    74    74   THR     H      H    74      8.880      8.987     -0.107  1
        1   920  .     1     1     1     A    74    74   THR    HA      H    74      4.550      5.307     -0.757  1
        1   925  .     1     1     1     A    74    74   THR     C      C    74    172.400    173.531     -1.131  1
        1   926  .     1     1     1     A    74    74   THR    CA      C    74     60.300     60.998     -0.698  1
        1   927  .     1     1     1     A    74    74   THR    CB      C    74     71.800     70.306      1.494  1
        1   929  .     1     1     1     A    74    74   THR     N      N    74    116.700    117.252     -0.552  1
        1   930  .     1     1     1     A    75    75   TYR     H      H    75      8.820      8.528      0.292  1
        1   931  .     1     1     1     A    75    75   TYR    HA      H    75      5.130      5.355     -0.225  1
        1   938  .     1     1     1     A    75    75   TYR     C      C    75    176.600    174.535      2.065  1
        1   939  .     1     1     1     A    75    75   TYR    CA      C    75     58.100     55.454      2.646  1
        1   940  .     1     1     1     A    75    75   TYR    CB      C    75     42.700     41.792      0.908  1
        1   945  .     1     1     1     A    75    75   TYR     N      N    75    117.900    121.468     -3.568  1
        1   946  .     1     1     1     A    76    76   THR     H      H    76      8.590      8.081      0.509  1
        1   947  .     1     1     1     A    76    76   THR    HA      H    76      4.640      4.268      0.372  1
        1   952  .     1     1     1     A    76    76   THR     C      C    76    172.300    174.525     -2.225  1
        1   953  .     1     1     1     A    76    76   THR    CA      C    76     59.800     62.034     -2.234  1
        1   954  .     1     1     1     A    76    76   THR    CB      C    76     69.700     68.912      0.788  1
        1   956  .     1     1     1     A    76    76   THR     N      N    76    115.600    115.658     -0.058  1
        1   957  .     1     1     1     A    77    77   ASP     H      H    77      8.170      8.072      0.098  1
        1   958  .     1     1     1     A    77    77   ASP    HA      H    77      4.710      4.522      0.188  1
        1   961  .     1     1     1     A    77    77   ASP     C      C    77    177.400    176.437      0.963  1
        1   962  .     1     1     1     A    77    77   ASP    CA      C    77     56.100     54.398      1.702  1
        1   963  .     1     1     1     A    77    77   ASP    CB      C    77     41.000     42.652     -1.652  1
        1   964  .     1     1     1     A    77    77   ASP     N      N    77    112.900    119.090     -6.190  1
        1   965  .     1     1     1     A    78    78   THR     H      H    78      7.540      8.268     -0.728  1
        1   966  .     1     1     1     A    78    78   THR    HA      H    78      4.200      4.066      0.134  1
        1   971  .     1     1     1     A    78    78   THR     C      C    78    172.900    174.570     -1.670  1
        1   972  .     1     1     1     A    78    78   THR    CA      C    78     61.800     64.138     -2.338  1
        1   973  .     1     1     1     A    78    78   THR    CB      C    78     71.300     69.707      1.593  1
        1   975  .     1     1     1     A    78    78   THR     N      N    78    104.800    111.931     -7.131  1
        1   976  .     1     1     1     A    79    79   TYR     H      H    79      6.560      7.611     -1.051  1
        1   977  .     1     1     1     A    79    79   TYR    HA      H    79      4.530      5.470     -0.940  1
        1   984  .     1     1     1     A    79    79   TYR     C      C    79    171.600    173.571     -1.971  1
        1   985  .     1     1     1     A    79    79   TYR    CA      C    79     56.900     56.280      0.620  1
        1   986  .     1     1     1     A    79    79   TYR    CB      C    79     39.500     41.434     -1.934  1
        1   991  .     1     1     1     A    79    79   TYR     N      N    79    117.500    116.562      0.938  1
        1   992  .     1     1     1     A    80    80   ALA     H      H    80      9.170      9.559     -0.389  1
        1   993  .     1     1     1     A    80    80   ALA    HA      H    80      5.180      5.231     -0.051  1
        1   997  .     1     1     1     A    80    80   ALA     C      C    80    175.300    175.139      0.161  1
        1   998  .     1     1     1     A    80    80   ALA    CA      C    80     49.200     50.732     -1.532  1
        1   999  .     1     1     1     A    80    80   ALA    CB      C    80     23.200     20.803      2.397  1
        1  1000  .     1     1     1     A    80    80   ALA     N      N    80    121.500    122.605     -1.105  1
        1  1001  .     1     1     1     A    81    81   GLN     H      H    81      9.330      9.589     -0.259  1
        1  1002  .     1     1     1     A    81    81   GLN    HA      H    81      5.460      4.793      0.667  1
        1  1009  .     1     1     1     A    81    81   GLN     C      C    81    173.700    174.632     -0.932  1
        1  1010  .     1     1     1     A    81    81   GLN    CA      C    81     53.900     54.911     -1.011  1
        1  1011  .     1     1     1     A    81    81   GLN    CB      C    81     32.700     29.830      2.870  1
        1  1014  .     1     1     1     A    81    81   GLN     N      N    81    123.200    125.297     -2.097  1
        1  1016  .     1     1     1     A    82    82   GLU     H      H    82      9.330      9.230      0.100  1
        1  1017  .     1     1     1     A    82    82   GLU    HA      H    82      5.210      4.563      0.647  1
        1  1022  .     1     1     1     A    82    82   GLU     C      C    82    175.200    175.297     -0.097  1
        1  1023  .     1     1     1     A    82    82   GLU    CA      C    82     54.100     55.540     -1.440  1
        1  1024  .     1     1     1     A    82    82   GLU    CB      C    82     31.700     29.397      2.303  1
        1  1026  .     1     1     1     A    82    82   GLU     N      N    82    127.900    128.104     -0.204  1
        1  1027  .     1     1     1     A    83    83   ASN     H      H    83      9.090      9.100     -0.010  1
        1  1028  .     1     1     1     A    83    83   ASN    HA      H    83      5.790      4.940      0.850  1
        1  1033  .     1     1     1     A    83    83   ASN     C      C    83    173.900    174.042     -0.142  1
        1  1034  .     1     1     1     A    83    83   ASN    CA      C    83     52.600     52.589      0.011  1
        1  1035  .     1     1     1     A    83    83   ASN    CB      C    83     40.900     38.863      2.037  1
        1  1037  .     1     1     1     A    83    83   ASN     N      N    83    130.400    126.914      3.486  1
        1  1039  .     1     1     1     A    84    84   VAL     H      H    84      8.680      8.848     -0.168  1
        1  1040  .     1     1     1     A    84    84   VAL    HA      H    84      4.780      4.818     -0.038  1
        1  1048  .     1     1     1     A    84    84   VAL     C      C    84    175.600    175.248      0.352  1
        1  1049  .     1     1     1     A    84    84   VAL    CA      C    84     61.400     61.310      0.090  1
        1  1050  .     1     1     1     A    84    84   VAL    CB      C    84     34.800     33.377      1.423  1
        1  1053  .     1     1     1     A    84    84   VAL     N      N    84    123.800    126.500     -2.700  1
        1  1054  .     1     1     1     A    85    85   THR     H      H    85      9.290      8.926      0.364  1
        1  1055  .     1     1     1     A    85    85   THR    HA      H    85      5.150      5.084      0.066  1
        1  1060  .     1     1     1     A    85    85   THR     C      C    85    173.000    173.135     -0.135  1
        1  1061  .     1     1     1     A    85    85   THR    CA      C    85     61.900     61.678      0.222  1
        1  1062  .     1     1     1     A    85    85   THR    CB      C    85     71.000     70.926      0.074  1
        1  1064  .     1     1     1     A    85    85   THR     N      N    85    124.400    121.939      2.461  1
        1  1065  .     1     1     1     A    86    86   ILE     H      H    86      9.310      9.633     -0.323  1
        1  1066  .     1     1     1     A    86    86   ILE    HA      H    86      4.690      4.729     -0.039  1
        1  1076  .     1     1     1     A    86    86   ILE     C      C    86    174.300    174.293      0.007  1
        1  1077  .     1     1     1     A    86    86   ILE    CA      C    86     60.500     60.105      0.395  1
        1  1078  .     1     1     1     A    86    86   ILE    CB      C    86     41.400     39.030      2.370  1
        1  1082  .     1     1     1     A    86    86   ILE     N      N    86    126.500    128.057     -1.557  1
        1  1083  .     1     1     1     A    87    87   ASP     H      H    87      9.030      8.867      0.163  1
        1  1084  .     1     1     1     A    87    87   ASP    HA      H    87      4.800      4.857     -0.057  1
        1  1087  .     1     1     1     A    87    87   ASP     C      C    87    176.900    176.634      0.266  1
        1  1088  .     1     1     1     A    87    87   ASP    CA      C    87     53.200     53.816     -0.616  1
        1  1089  .     1     1     1     A    87    87   ASP    CB      C    87     40.800     40.807     -0.007  1
        1  1090  .     1     1     1     A    87    87   ASP     N      N    87    126.700    128.476     -1.776  1
        1  1091  .     1     1     1     A    88    88   MET     H      H    88      8.290      9.068     -0.778  1
        1  1092  .     1     1     1     A    88    88   MET    HA      H    88      4.330      4.730     -0.400  1
        1  1100  .     1     1     1     A    88    88   MET     C      C    88    177.800    176.484      1.316  1
        1  1101  .     1     1     1     A    88    88   MET    CA      C    88     56.500     54.502      1.998  1
        1  1102  .     1     1     1     A    88    88   MET    CB      C    88     31.300     32.816     -1.516  1
        1  1105  .     1     1     1     A    88    88   MET     N      N    88    123.100    124.587     -1.487  1
        1  1106  .     1     1     1     A    89    89   GLU     H      H    89      8.680      7.771      0.909  1
        1  1107  .     1     1     1     A    89    89   GLU    HA      H    89      4.410      4.505     -0.095  1
        1  1112  .     1     1     1     A    89    89   GLU     C      C    89    177.000    176.214      0.786  1
        1  1113  .     1     1     1     A    89    89   GLU    CA      C    89     57.700     56.003      1.697  1
        1  1114  .     1     1     1     A    89    89   GLU    CB      C    89     30.300     30.808     -0.508  1
        1  1116  .     1     1     1     A    89    89   GLU     N      N    89    116.900    118.202     -1.302  1
        1  1117  .     1     1     1     A    90    90   LYS     H      H    90      7.260      7.677     -0.417  1
        1  1118  .     1     1     1     A    90    90   LYS    HA      H    90      4.430      4.533     -0.103  1
        1  1127  .     1     1     1     A    90    90   LYS     C      C    90    176.100    175.399      0.701  1
        1  1128  .     1     1     1     A    90    90   LYS    CA      C    90     55.800     55.346      0.454  1
        1  1129  .     1     1     1     A    90    90   LYS    CB      C    90     36.100     34.285      1.815  1
        1  1133  .     1     1     1     A    90    90   LYS     N      N    90    116.800    120.278     -3.478  1
        1  1134  .     1     1     1     A    91    91   VAL     H      H    91      7.580      7.315      0.265  1
        1  1135  .     1     1     1     A    91    91   VAL    HA      H    91      4.210      3.933      0.277  1
        1  1143  .     1     1     1     A    91    91   VAL     C      C    91    173.100    174.472     -1.372  1
        1  1144  .     1     1     1     A    91    91   VAL    CA      C    91     61.200     61.879     -0.679  1
        1  1145  .     1     1     1     A    91    91   VAL    CB      C    91     32.300     31.990      0.310  1
        1  1148  .     1     1     1     A    91    91   VAL     N      N    91    119.000    118.744      0.256  1
        1  1149  .     1     1     1     A    92    92   ASP     H      H    92      8.250      8.283     -0.033  1
        1  1150  .     1     1     1     A    92    92   ASP    HA      H    92      4.680      4.696     -0.016  1
        1  1153  .     1     1     1     A    92    92   ASP     C      C    92    177.300    176.741      0.559  1
        1  1154  .     1     1     1     A    92    92   ASP    CA      C    92     52.700     52.337      0.363  1
        1  1155  .     1     1     1     A    92    92   ASP    CB      C    92     41.400     41.121      0.279  1
        1  1156  .     1     1     1     A    92    92   ASP     N      N    92    125.500    125.902     -0.402  1
        1  1157  .     1     1     1     A    93    93   PHE     H      H    93      8.830      8.468      0.362  1
        1  1158  .     1     1     1     A    93    93   PHE    HA      H    93      4.080      4.333     -0.253  1
        1  1166  .     1     1     1     A    93    93   PHE     C      C    93    178.000    177.719      0.281  1
        1  1167  .     1     1     1     A    93    93   PHE    CA      C    93     61.900     60.431      1.469  1
        1  1168  .     1     1     1     A    93    93   PHE    CB      C    93     38.600     38.115      0.485  1
        1  1174  .     1     1     1     A    93    93   PHE     N      N    93    126.400    124.087      2.313  1
        1  1175  .     1     1     1     A    94    94   LYS     H      H    94      8.340      8.340      0.000  1
        1  1176  .     1     1     1     A    94    94   LYS    HA      H    94      4.040      4.070     -0.030  1
        1  1185  .     1     1     1     A    94    94   LYS     C      C    94    178.900    179.189     -0.289  1
        1  1186  .     1     1     1     A    94    94   LYS    CA      C    94     59.200     59.419     -0.219  1
        1  1187  .     1     1     1     A    94    94   LYS    CB      C    94     31.400     32.505     -1.105  1
        1  1191  .     1     1     1     A    94    94   LYS     N      N    94    119.200    120.393     -1.193  1
        1  1192  .     1     1     1     A    95    95   ALA     H      H    95      7.730      8.001     -0.271  1
        1  1193  .     1     1     1     A    95    95   ALA    HA      H    95      4.230      4.042      0.188  1
        1  1197  .     1     1     1     A    95    95   ALA     C      C    95    179.400    179.940     -0.540  1
        1  1198  .     1     1     1     A    95    95   ALA    CA      C    95     53.500     54.899     -1.399  1
        1  1199  .     1     1     1     A    95    95   ALA    CB      C    95     18.500     18.386      0.114  1
        1  1200  .     1     1     1     A    95    95   ALA     N      N    95    121.600    121.633     -0.033  1
        1  1201  .     1     1     1     A    96    96   LEU     H      H    96      7.660      7.759     -0.099  1
        1  1202  .     1     1     1     A    96    96   LEU    HA      H    96      3.990      4.034     -0.044  1
        1  1212  .     1     1     1     A    96    96   LEU     C      C    96    178.300    178.813     -0.513  1
        1  1213  .     1     1     1     A    96    96   LEU    CA      C    96     56.600     57.486     -0.886  1
        1  1214  .     1     1     1     A    96    96   LEU    CB      C    96     42.100     41.997      0.103  1
        1  1218  .     1     1     1     A    96    96   LEU     N      N    96    117.000    120.559     -3.559  1
        1  1219  .     1     1     1     A    97    97   GLN     H      H    97      7.940      8.048     -0.108  1
        1  1220  .     1     1     1     A    97    97   GLN    HA      H    97      4.020      4.074     -0.054  1
        1  1227  .     1     1     1     A    97    97   GLN     C      C    97    177.800    177.521      0.279  1
        1  1228  .     1     1     1     A    97    97   GLN    CA      C    97     58.600     58.682     -0.082  1
        1  1229  .     1     1     1     A    97    97   GLN    CB      C    97     28.400     28.770     -0.370  1
        1  1232  .     1     1     1     A    97    97   GLN     N      N    97    119.400    118.090      1.310  1
        1  1234  .     1     1     1     A    98    98   GLY     H      H    98      8.170      8.278     -0.108  1
        1  1235  .     1     1     1     A    98    98   GLY   HA2      H    98      3.910      3.995     -0.085  1
        1  1236  .     1     1     1     A    98    98   GLY   HA3      H    98      3.910      4.003     -0.093  1
        1  1237  .     1     1     1     A    98    98   GLY     C      C    98    174.700    174.754     -0.054  1
        1  1238  .     1     1     1     A    98    98   GLY    CA      C    98     45.900     45.192      0.708  1
        1  1239  .     1     1     1     A    98    98   GLY     N      N    98    107.200    107.775     -0.575  1
        1  1240  .     1     1     1     A    99    99   ILE     H      H    99      7.520      7.606     -0.086  1
        1  1241  .     1     1     1     A    99    99   ILE    HA      H    99      4.160      4.071      0.089  1
        1  1251  .     1     1     1     A    99    99   ILE     C      C    99    175.800    176.990     -1.190  1
        1  1252  .     1     1     1     A    99    99   ILE    CA      C    99     61.700     62.848     -1.148  1
        1  1253  .     1     1     1     A    99    99   ILE    CB      C    99     38.800     38.199      0.601  1
        1  1257  .     1     1     1     A    99    99   ILE     N      N    99    115.900    119.962     -4.062  1
        1  1258  .     1     1     1     A   100   100   SER     H      H   100      8.130      7.441      0.689  1
        1  1259  .     1     1     1     A   100   100   SER    HA      H   100      4.460      4.561     -0.101  1
        1  1262  .     1     1     1     A   100   100   SER     C      C   100    174.800    175.300     -0.500  1
        1  1263  .     1     1     1     A   100   100   SER    CA      C   100     58.800     59.187     -0.387  1
        1  1264  .     1     1     1     A   100   100   SER    CB      C   100     64.600     63.912      0.688  1
        1  1265  .     1     1     1     A   100   100   SER     N      N   100    116.600    116.070      0.530  1
        1  1266  .     1     1     1     A   101   101   GLY     H      H   101      8.430      8.000      0.430  1
        1  1267  .     1     1     1     A   101   101   GLY   HA2      H   101      3.830      3.992     -0.162  1
        1  1268  .     1     1     1     A   101   101   GLY   HA3      H   101      3.970      3.997     -0.027  1
        1  1269  .     1     1     1     A   101   101   GLY     C      C   101    173.800    174.962     -1.162  1
        1  1270  .     1     1     1     A   101   101   GLY    CA      C   101     45.600     46.373     -0.773  1
        1  1271  .     1     1     1     A   101   101   GLY     N      N   101    110.700    110.038      0.662  1
        1  1272  .     1     1     1     A   102   102   ILE     H      H   102      7.630      8.423     -0.793  1
        1  1273  .     1     1     1     A   102   102   ILE    HA      H   102      4.090      3.852      0.238  1
        1  1283  .     1     1     1     A   102   102   ILE     C      C   102    174.800    176.201     -1.401  1
        1  1284  .     1     1     1     A   102   102   ILE    CA      C   102     60.600     62.752     -2.152  1
        1  1285  .     1     1     1     A   102   102   ILE    CB      C   102     38.600     36.101      2.499  1
        1  1289  .     1     1     1     A   102   102   ILE     N      N   102    118.900    117.465      1.435  1
        1  1290  .     1     1     1     A   103   103   ASN     H      H   103      8.530      8.177      0.353  1
        1  1291  .     1     1     1     A   103   103   ASN    HA      H   103      4.720      4.596      0.124  1
        1  1296  .     1     1     1     A   103   103   ASN     C      C   103    177.900    175.255      2.645  1
        1  1297  .     1     1     1     A   103   103   ASN    CA      C   103     53.000     53.276     -0.276  1
        1  1298  .     1     1     1     A   103   103   ASN    CB      C   103     38.900     37.560      1.340  1
        1  1300  .     1     1     1     A   103   103   ASN     N      N   103    123.300    118.693      4.607  1
        1  1302  .     1     1     1     A   104   104   VAL     H      H   104      7.850      7.731      0.119  1
        1  1303  .     1     1     1     A   104   104   VAL    HA      H   104      4.260      3.861      0.399  1
        1  1311  .     1     1     1     A   104   104   VAL     C      C   104    174.800    176.328     -1.528  1
        1  1312  .     1     1     1     A   104   104   VAL    CA      C   104     60.800     64.150     -3.350  1
        1  1313  .     1     1     1     A   104   104   VAL    CB      C   104     33.800     32.169      1.631  1
        1  1316  .     1     1     1     A   104   104   VAL     N      N   104    119.900    119.895      0.005  1
        1  1317  .     1     1     1     A   105   105   SER     H      H   105      8.860      7.766      1.094  1
        1  1318  .     1     1     1     A   105   105   SER    HA      H   105      4.450      4.752     -0.302  1
        1  1321  .     1     1     1     A   105   105   SER     C      C   105    174.500    174.782     -0.282  1
        1  1322  .     1     1     1     A   105   105   SER    CA      C   105     57.300     56.628      0.672  1
        1  1323  .     1     1     1     A   105   105   SER    CB      C   105     64.800     65.539     -0.739  1
        1  1324  .     1     1     1     A   105   105   SER     N      N   105    120.300    113.449      6.851  1
        1  1325  .     1     1     1     A   106   106   ALA     H      H   106      8.720      9.092     -0.372  1
        1  1326  .     1     1     1     A   106   106   ALA    HA      H   106      3.920      3.952     -0.032  1
        1  1330  .     1     1     1     A   106   106   ALA     C      C   106    179.500    179.687     -0.187  1
        1  1331  .     1     1     1     A   106   106   ALA    CA      C   106     54.400     54.995     -0.595  1
        1  1332  .     1     1     1     A   106   106   ALA    CB      C   106     18.400     18.294      0.106  1
        1  1333  .     1     1     1     A   106   106   ALA     N      N   106    124.800    131.199     -6.399  1
        1  1334  .     1     1     1     A   107   107   GLU     H      H   107      8.440      7.946      0.494  1
        1  1335  .     1     1     1     A   107   107   GLU    HA      H   107      4.000      3.958      0.042  1
        1  1340  .     1     1     1     A   107   107   GLU     C      C   107    174.200    178.385     -4.185  1
        1  1341  .     1     1     1     A   107   107   GLU    CA      C   107     58.700     59.433     -0.733  1
        1  1342  .     1     1     1     A   107   107   GLU    CB      C   107     29.500     29.387      0.113  1
        1  1344  .     1     1     1     A   107   107   GLU     N      N   107    117.600    118.424     -0.824  1
        1  1345  .     1     1     1     A   108   108   ASP     H      H   108      7.850      7.676      0.174  1
        1  1346  .     1     1     1     A   108   108   ASP    HA      H   108      4.430      4.257      0.173  1
        1  1349  .     1     1     1     A   108   108   ASP     C      C   108    177.500    177.989     -0.489  1
        1  1350  .     1     1     1     A   108   108   ASP    CA      C   108     55.800     57.105     -1.305  1
        1  1351  .     1     1     1     A   108   108   ASP    CB      C   108     40.600     40.921     -0.321  1
        1  1352  .     1     1     1     A   108   108   ASP     N      N   108    119.700    120.067     -0.367  1
        1  1353  .     1     1     1     A   109   109   ALA     H      H   109      8.090      7.657      0.433  1
        1  1354  .     1     1     1     A   109   109   ALA    HA      H   109      3.760      3.991     -0.231  1
        1  1358  .     1     1     1     A   109   109   ALA     C      C   109    178.900    178.681      0.219  1
        1  1359  .     1     1     1     A   109   109   ALA    CA      C   109     54.400     54.736     -0.336  1
        1  1360  .     1     1     1     A   109   109   ALA    CB      C   109     18.500     18.344      0.156  1
        1  1361  .     1     1     1     A   109   109   ALA     N      N   109    122.700    121.602      1.098  1
        1  1362  .     1     1     1     A   110   110   LYS     H      H   110      7.690      7.444      0.246  1
        1  1363  .     1     1     1     A   110   110   LYS    HA      H   110      4.010      4.089     -0.079  1
        1  1372  .     1     1     1     A   110   110   LYS     C      C   110    177.600    177.871     -0.271  1
        1  1373  .     1     1     1     A   110   110   LYS    CA      C   110     58.100     57.884      0.216  1
        1  1374  .     1     1     1     A   110   110   LYS    CB      C   110     32.400     33.103     -0.703  1
        1  1378  .     1     1     1     A   110   110   LYS     N      N   110    117.000    116.585      0.415  1
        1  1379  .     1     1     1     A   111   111   LYS     H      H   111      7.650      7.079      0.571  1
        1  1380  .     1     1     1     A   111   111   LYS    HA      H   111      4.180      4.196     -0.016  1
        1  1389  .     1     1     1     A   111   111   LYS     C      C   111    177.000    176.285      0.715  1
        1  1390  .     1     1     1     A   111   111   LYS    CA      C   111     57.200     55.762      1.438  1
        1  1391  .     1     1     1     A   111   111   LYS    CB      C   111     33.000     33.052     -0.052  1
        1  1395  .     1     1     1     A   111   111   LYS     N      N   111    117.900    116.094      1.806  1
        1  1396  .     1     1     1     A   112   112   GLY     H      H   112      7.780      6.634      1.146  1
        1  1397  .     1     1     1     A   112   112   GLY   HA2      H   112      3.650      3.533      0.117  1
        1  1398  .     1     1     1     A   112   112   GLY   HA3      H   112      4.180      3.961      0.219  1
        1  1399  .     1     1     1     A   112   112   GLY     C      C   112    172.500    173.342     -0.842  1
        1  1400  .     1     1     1     A   112   112   GLY    CA      C   112     44.500     44.270      0.230  1
        1  1401  .     1     1     1     A   112   112   GLY     N      N   112    108.300    106.627      1.673  1
        1  1402  .     1     1     1     A   113   113   ILE     H      H   113      8.670      8.660      0.010  1
        1  1403  .     1     1     1     A   113   113   ILE    HA      H   113      4.350      4.446     -0.096  1
        1  1413  .     1     1     1     A   113   113   ILE     C      C   113    176.100    175.520      0.580  1
        1  1414  .     1     1     1     A   113   113   ILE    CA      C   113     60.400     61.905     -1.505  1
        1  1415  .     1     1     1     A   113   113   ILE    CB      C   113     38.800     37.446      1.354  1
        1  1419  .     1     1     1     A   113   113   ILE     N      N   113    122.800    124.596     -1.796  1
        1  1420  .     1     1     1     A   114   114   THR     H      H   114      8.280      8.184      0.096  1
        1  1421  .     1     1     1     A   114   114   THR    HA      H   114      5.160      4.727      0.433  1
        1  1426  .     1     1     1     A   114   114   THR     C      C   114    175.800    175.396      0.404  1
        1  1427  .     1     1     1     A   114   114   THR    CA      C   114     59.300     60.938     -1.638  1
        1  1428  .     1     1     1     A   114   114   THR    CB      C   114     71.600     71.844     -0.244  1
        1  1430  .     1     1     1     A   114   114   THR     N      N   114    116.800    121.861     -5.061  1
        1  1431  .     1     1     1     A   115   115   MET     H      H   115      8.460      9.154     -0.694  1
        1  1432  .     1     1     1     A   115   115   MET    HA      H   115      3.990      4.063     -0.073  1
        1  1440  .     1     1     1     A   115   115   MET     C      C   115    178.200    177.601      0.599  1
        1  1441  .     1     1     1     A   115   115   MET    CA      C   115     56.300     58.234     -1.934  1
        1  1442  .     1     1     1     A   115   115   MET    CB      C   115     31.800     32.099     -0.299  1
        1  1445  .     1     1     1     A   115   115   MET     N      N   115    122.300    124.078     -1.778  1
        1  1446  .     1     1     1     A   116   116   ALA     H      H   116      8.780      8.034      0.746  1
        1  1447  .     1     1     1     A   116   116   ALA    HA      H   116      3.950      3.907      0.043  1
        1  1451  .     1     1     1     A   116   116   ALA     C      C   116    181.000    179.817      1.183  1
        1  1452  .     1     1     1     A   116   116   ALA    CA      C   116     55.300     55.505     -0.205  1
        1  1453  .     1     1     1     A   116   116   ALA    CB      C   116     18.100     18.238     -0.138  1
        1  1454  .     1     1     1     A   116   116   ALA     N      N   116    121.900    121.229      0.671  1
        1  1455  .     1     1     1     A   117   117   GLN     H      H   117      7.650      7.730     -0.080  1
        1  1456  .     1     1     1     A   117   117   GLN    HA      H   117      3.960      3.969     -0.009  1
        1  1463  .     1     1     1     A   117   117   GLN     C      C   117    179.000    177.933      1.067  1
        1  1464  .     1     1     1     A   117   117   GLN    CA      C   117     58.500     59.246     -0.746  1
        1  1465  .     1     1     1     A   117   117   GLN    CB      C   117     28.300     28.450     -0.150  1
        1  1468  .     1     1     1     A   117   117   GLN     N      N   117    117.200    117.796     -0.596  1
        1  1470  .     1     1     1     A   118   118   MET     H      H   118      7.880      8.333     -0.453  1
        1  1471  .     1     1     1     A   118   118   MET    HA      H   118      4.180      3.848      0.332  1
        1  1479  .     1     1     1     A   118   118   MET     C      C   118    178.600    177.892      0.708  1
        1  1480  .     1     1     1     A   118   118   MET    CA      C   118     56.200     58.683     -2.483  1
        1  1481  .     1     1     1     A   118   118   MET    CB      C   118     29.800     31.781     -1.981  1
        1  1484  .     1     1     1     A   118   118   MET     N      N   118    118.800    118.490      0.310  1
        1  1485  .     1     1     1     A   119   119   GLU     H      H   119      8.620      8.269      0.351  1
        1  1486  .     1     1     1     A   119   119   GLU    HA      H   119      3.350      4.028     -0.678  1
        1  1491  .     1     1     1     A   119   119   GLU     C      C   119    179.100    179.237     -0.137  1
        1  1492  .     1     1     1     A   119   119   GLU    CA      C   119     60.300     59.214      1.086  1
        1  1493  .     1     1     1     A   119   119   GLU    CB      C   119     29.200     29.424     -0.224  1
        1  1495  .     1     1     1     A   119   119   GLU     N      N   119    119.600    118.817      0.783  1
        1  1496  .     1     1     1     A   120   120   LEU     H      H   120      7.170      7.655     -0.485  1
        1  1497  .     1     1     1     A   120   120   LEU    HA      H   120      4.050      3.999      0.051  1
        1  1507  .     1     1     1     A   120   120   LEU     C      C   120    179.900    179.719      0.181  1
        1  1508  .     1     1     1     A   120   120   LEU    CA      C   120     58.200     57.869      0.331  1
        1  1509  .     1     1     1     A   120   120   LEU    CB      C   120     41.400     41.433     -0.033  1
        1  1513  .     1     1     1     A   120   120   LEU     N      N   120    119.800    119.884     -0.084  1
        1  1514  .     1     1     1     A   121   121   VAL     H      H   121      7.640      8.264     -0.624  1
        1  1515  .     1     1     1     A   121   121   VAL    HA      H   121      3.590      3.643     -0.053  1
        1  1523  .     1     1     1     A   121   121   VAL     C      C   121    179.000    178.433      0.567  1
        1  1524  .     1     1     1     A   121   121   VAL    CA      C   121     66.300     66.047      0.253  1
        1  1525  .     1     1     1     A   121   121   VAL    CB      C   121     31.600     31.658     -0.058  1
        1  1528  .     1     1     1     A   121   121   VAL     N      N   121    121.900    119.975      1.925  1
        1  1529  .     1     1     1     A   122   122   MET     H      H   122      8.250      8.205      0.045  1
        1  1530  .     1     1     1     A   122   122   MET    HA      H   122      3.960      4.180     -0.220  1
        1  1538  .     1     1     1     A   122   122   MET     C      C   122    178.300    178.633     -0.333  1
        1  1539  .     1     1     1     A   122   122   MET    CA      C   122     57.600     57.152      0.448  1
        1  1540  .     1     1     1     A   122   122   MET    CB      C   122     35.200     31.067      4.133  1
        1  1543  .     1     1     1     A   122   122   MET     N      N   122    117.600    117.482      0.118  1
        1  1544  .     1     1     1     A   123   123   LYS     H      H   123      7.960      7.923      0.037  1
        1  1545  .     1     1     1     A   123   123   LYS    HA      H   123      4.270      3.962      0.308  1
        1  1554  .     1     1     1     A   123   123   LYS     C      C   123    180.700    179.208      1.492  1
        1  1555  .     1     1     1     A   123   123   LYS    CA      C   123     59.700     58.935      0.765  1
        1  1556  .     1     1     1     A   123   123   LYS    CB      C   123     32.300     32.192      0.108  1
        1  1560  .     1     1     1     A   123   123   LYS     N      N   123    119.400    119.224      0.176  1
        1  1561  .     1     1     1     A   124   124   ALA     H      H   124      8.090      7.805      0.285  1
        1  1562  .     1     1     1     A   124   124   ALA    HA      H   124      4.180      3.999      0.181  1
        1  1566  .     1     1     1     A   124   124   ALA     C      C   124    178.700    180.210     -1.510  1
        1  1567  .     1     1     1     A   124   124   ALA    CA      C   124     54.700     54.721     -0.021  1
        1  1568  .     1     1     1     A   124   124   ALA    CB      C   124     18.000     18.026     -0.026  1
        1  1569  .     1     1     1     A   124   124   ALA     N      N   124    122.200    121.916      0.284  1
        1  1570  .     1     1     1     A   125   125   ALA     H      H   125      7.750      7.283      0.467  1
        1  1571  .     1     1     1     A   125   125   ALA    HA      H   125      4.490      3.967      0.523  1
        1  1575  .     1     1     1     A   125   125   ALA     C      C   125    177.100    177.382     -0.282  1
        1  1576  .     1     1     1     A   125   125   ALA    CA      C   125     52.100     51.706      0.394  1
        1  1577  .     1     1     1     A   125   125   ALA    CB      C   125     19.300     18.637      0.663  1
        1  1578  .     1     1     1     A   125   125   ALA     N      N   125    117.600    117.657     -0.057  1
        1  1579  .     1     1     1     A   126   126   GLY     H      H   126      7.720      7.599      0.121  1
        1  1580  .     1     1     1     A   126   126   GLY   HA2      H   126      3.820      3.773      0.047  1
        1  1581  .     1     1     1     A   126   126   GLY   HA3      H   126      4.250      3.813      0.437  1
        1  1582  .     1     1     1     A   126   126   GLY     C      C   126    174.900    174.605      0.295  1
        1  1583  .     1     1     1     A   126   126   GLY    CA      C   126     45.400     46.005     -0.605  1
        1  1584  .     1     1     1     A   126   126   GLY     N      N   126    104.500    107.262     -2.762  1
        1  1585  .     1     1     1     A   127   127   PHE     H      H   127      8.450      6.957      1.493  1
        1  1586  .     1     1     1     A   127   127   PHE    HA      H   127      4.670      4.504      0.166  1
        1  1594  .     1     1     1     A   127   127   PHE     C      C   127    176.000    175.234      0.766  1
        1  1595  .     1     1     1     A   127   127   PHE    CA      C   127     57.700     57.952     -0.252  1
        1  1596  .     1     1     1     A   127   127   PHE    CB      C   127     41.700     40.247      1.453  1
        1  1602  .     1     1     1     A   127   127   PHE     N      N   127    119.600    118.181      1.419  1
        1  1603  .     1     1     1     A   128   128   LYS     H      H   128      8.860      9.063     -0.203  1
        1  1604  .     1     1     1     A   128   128   LYS    HA      H   128      4.880      4.963     -0.083  1
        1  1613  .     1     1     1     A   128   128   LYS     C      C   128    175.700    175.770     -0.070  1
        1  1614  .     1     1     1     A   128   128   LYS    CA      C   128     54.600     55.402     -0.802  1
        1  1615  .     1     1     1     A   128   128   LYS    CB      C   128     35.500     34.097      1.403  1
        1  1619  .     1     1     1     A   128   128   LYS     N      N   128    120.100    119.711      0.389  1
        1  1620  .     1     1     1     A   129   129   GLU     H      H   129      9.160      8.749      0.411  1
        1  1621  .     1     1     1     A   129   129   GLU    HA      H   129      4.000      4.695     -0.695  1
        1  1626  .     1     1     1     A   129   129   GLU     C      C   129    176.200    177.076     -0.876  1
        1  1627  .     1     1     1     A   129   129   GLU    CA      C   129     56.600     56.237      0.363  1
        1  1628  .     1     1     1     A   129   129   GLU    CB      C   129     29.500     30.559     -1.059  1
        1  1630  .     1     1     1     A   129   129   GLU     N      N   129    125.800    122.039      3.761  1
        1  1631  .     1     1     1     A   130   130   VAL     H      H   130      8.730      8.738     -0.008  1
        1  1632  .     1     1     1     A   130   130   VAL    HA      H   130      4.070      4.615     -0.545  1
        1  1640  .     1     1     1     A   130   130   VAL     C      C   130    175.100    176.840     -1.740  1
        1  1641  .     1     1     1     A   130   130   VAL    CA      C   130     61.400     61.010      0.390  1
        1  1642  .     1     1     1     A   130   130   VAL    CB      C   130     32.800     31.837      0.963  1
        1  1645  .     1     1     1     A   130   130   VAL     N      N   130    127.600    119.335      8.265  1
        1  1646  .     1     1     1     A   131   131   LYS     H      H   131      8.520      7.752      0.768  1
        1  1647  .     1     1     1     A   131   131   LYS    HA      H   131      4.300      3.964      0.336  1
        1  1656  .     1     1     1     A   131   131   LYS     C      C   131    176.100    176.149     -0.049  1
        1  1657  .     1     1     1     A   131   131   LYS    CA      C   131     56.000     58.612     -2.612  1
        1  1658  .     1     1     1     A   131   131   LYS    CB      C   131     33.100     31.064      2.036  1
        1  1662  .     1     1     1     A   131   131   LYS     N      N   131    126.700    116.630     10.070  1
        1  1663  .     1     1     1     A   132   132   LEU     H      H   132      8.510      8.305      0.205  1
        1  1664  .     1     1     1     A   132   132   LEU    HA      H   132      4.280      4.444     -0.164  1
        1  1674  .     1     1     1     A   132   132   LEU     C      C   132    176.800    175.381      1.419  1
        1  1675  .     1     1     1     A   132   132   LEU    CA      C   132     54.800     54.305      0.495  1
        1  1676  .     1     1     1     A   132   132   LEU    CB      C   132     42.600     43.587     -0.987  1
        1  1680  .     1     1     1     A   132   132   LEU     N      N   132    124.900    122.052      2.848  1
        1  1681  .     1     1     1     A   133   133   GLU     H      H   133      8.430      8.038      0.392  1
        1  1682  .     1     1     1     A   133   133   GLU    HA      H   133      4.200      4.883     -0.683  1
        1  1687  .     1     1     1     A   133   133   GLU    CA      C   133     56.200     55.110      1.090  1
        1  1688  .     1     1     1     A   133   133   GLU    CB      C   133     30.600     32.883     -2.283  1
        1  1690  .     1     1     1     A   133   133   GLU     N      N   133    122.100    122.153     -0.053  1
        1  1691  .     1     1     1     A   134   134   HIS     H      H   134      8.570      8.902     -0.332  1
        1  1692  .     1     1     1     A   134   134   HIS    HA      H   134      4.610      4.801     -0.191  1
        1  1695  .     1     1     1     A   134   134   HIS    CA      C   134     55.600     57.016     -1.416  1
        1  1696  .     1     1     1     A   134   134   HIS    CB      C   134     29.800     32.279     -2.479  1
        1  1697  .     1     1     1     A   134   134   HIS     N      N   134    120.100    126.008     -5.908  1
        1  1698  .     1     1     1     A   135   135   HIS     H      H   135      8.340      8.464     -0.124  1
        1  1699  .     1     1     1     A   135   135   HIS    HA      H   135      4.600      4.569      0.031  1
        1  1702  .     1     1     1     A   135   135   HIS    CA      C   135     55.800     56.143     -0.343  1
        1  1703  .     1     1     1     A   135   135   HIS    CB      C   135     29.800     29.763      0.037  1
        1  1704  .     1     1     1     A   135   135   HIS     N      N   135    119.800    118.448      1.352  1
        1  1705  .     1     1     1     A   136   136   HIS     H      H   136      8.330      7.787      0.543  1
        1  1706  .     1     1     1     A   136   136   HIS    HA      H   136      4.410      4.147      0.263  1
        1  1709  .     1     1     1     A   136   136   HIS    CA      C   136     57.200     58.776     -1.576  1
        1  1710  .     1     1     1     A   136   136   HIS    CB      C   136     29.800     30.020     -0.220  1
        1  1711  .     1     1     1     A   136   136   HIS     N      N   136    119.800    119.338      0.462  1
        1  1712  .     1     1     1     A   137   137   HIS     H      H   137      8.340      7.699      0.641  1
        1  1713  .     1     1     1     A   137   137   HIS    HA      H   137      4.410      4.538     -0.128  1
        1  1716  .     1     1     1     A   137   137   HIS    CA      C   137     57.200     54.251      2.949  1
        1  1717  .     1     1     1     A   137   137   HIS    CB      C   137     29.800     29.301      0.499  1
        1  1718  .     1     1     1     A   137   137   HIS     N      N   137    119.800    118.492      1.308  1
        1  1719  .     1     1     1     A   138   138   HIS     H      H   138      8.510      8.290      0.220  1
        1  1720  .     1     1     1     A   138   138   HIS    HA      H   138      4.580      3.946      0.634  1
        1  1723  .     1     1     1     A   138   138   HIS    CA      C   138     55.600     59.547     -3.947  1
        1  1724  .     1     1     1     A   138   138   HIS    CB      C   138     29.800     30.582     -0.782  1
        1  1725  .     1     1     1     A   138   138   HIS     N      N   138    120.200    125.921     -5.721  1
        1     1  .     2     1     1     A     2     2   GLY     H      H     2      8.670      8.337      0.333  1
        1     2  .     2     1     1     A     2     2   GLY   HA2      H     2      3.990      3.874      0.116  1
        1     3  .     2     1     1     A     2     2   GLY   HA3      H     2      3.990      3.900      0.090  1
        1     4  .     2     1     1     A     2     2   GLY     C      C     2    178.200    174.622      3.578  1
        1     5  .     2     1     1     A     2     2   GLY    CA      C     2     45.100     46.464     -1.364  1
        1     6  .     2     1     1     A     2     2   GLY     N      N     2    110.700    106.512      4.188  1
        1     7  .     2     1     1     A     3     3   ASP     H      H     3      8.440      7.946      0.494  1
        1     8  .     2     1     1     A     3     3   ASP    HA      H     3      4.650      4.888     -0.238  1
        1    11  .     2     1     1     A     3     3   ASP     C      C     3    175.500    177.266     -1.766  1
        1    12  .     2     1     1     A     3     3   ASP    CA      C     3     54.500     54.281      0.219  1
        1    13  .     2     1     1     A     3     3   ASP    CB      C     3     41.700     42.855     -1.155  1
        1    14  .     2     1     1     A     3     3   ASP     N      N     3    120.200    119.081      1.119  1
        1    15  .     2     1     1     A     4     4   LYS     H      H     4      8.430      7.739      0.691  1
        1    16  .     2     1     1     A     4     4   LYS    HA      H     4      4.350      4.202      0.148  1
        1    25  .     2     1     1     A     4     4   LYS     C      C     4    175.700    176.254     -0.554  1
        1    26  .     2     1     1     A     4     4   LYS    CA      C     4     55.600     57.315     -1.715  1
        1    27  .     2     1     1     A     4     4   LYS    CB      C     4     33.700     33.502      0.198  1
        1    31  .     2     1     1     A     4     4   LYS     N      N     4    120.200    117.030      3.170  1
        1    32  .     2     1     1     A     5     5   GLU     H      H     5      8.500      7.492      1.008  1
        1    33  .     2     1     1     A     5     5   GLU    HA      H     5      4.370      4.591     -0.221  1
        1    38  .     2     1     1     A     5     5   GLU     C      C     5    175.600    173.877      1.723  1
        1    39  .     2     1     1     A     5     5   GLU    CA      C     5     56.700     56.189      0.511  1
        1    40  .     2     1     1     A     5     5   GLU    CB      C     5     30.200     33.380     -3.180  1
        1    42  .     2     1     1     A     5     5   GLU     N      N     5    121.700    116.595      5.105  1
        1    43  .     2     1     1     A     6     6   GLU     H      H     6      8.750      8.354      0.396  1
        1    44  .     2     1     1     A     6     6   GLU    HA      H     6      4.470      4.871     -0.401  1
        1    49  .     2     1     1     A     6     6   GLU     C      C     6    173.600    174.428     -0.828  1
        1    50  .     2     1     1     A     6     6   GLU    CA      C     6     55.000     55.127     -0.127  1
        1    51  .     2     1     1     A     6     6   GLU    CB      C     6     33.100     33.430     -0.330  1
        1    53  .     2     1     1     A     6     6   GLU     N      N     6    124.600    125.677     -1.077  1
        1    54  .     2     1     1     A     7     7   SER     H      H     7      8.340      8.904     -0.564  1
        1    55  .     2     1     1     A     7     7   SER    HA      H     7      6.050      6.138     -0.088  1
        1    58  .     2     1     1     A     7     7   SER     C      C     7    174.300    172.989      1.311  1
        1    59  .     2     1     1     A     7     7   SER    CA      C     7     56.900     56.608      0.292  1
        1    60  .     2     1     1     A     7     7   SER    CB      C     7     66.700     65.745      0.955  1
        1    61  .     2     1     1     A     7     7   SER     N      N     7    111.500    117.444     -5.944  1
        1    62  .     2     1     1     A     8     8   LYS     H      H     8      8.970      9.208     -0.238  1
        1    63  .     2     1     1     A     8     8   LYS    HA      H     8      4.720      5.052     -0.332  1
        1    72  .     2     1     1     A     8     8   LYS     C      C     8    173.200    174.647     -1.447  1
        1    73  .     2     1     1     A     8     8   LYS    CA      C     8     56.400     55.180      1.220  1
        1    74  .     2     1     1     A     8     8   LYS    CB      C     8     38.600     35.397      3.203  1
        1    78  .     2     1     1     A     8     8   LYS     N      N     8    122.100    123.296     -1.196  1
        1    79  .     2     1     1     A     9     9   LYS     H      H     9      8.870      9.005     -0.135  1
        1    80  .     2     1     1     A     9     9   LYS    HA      H     9      5.580      5.086      0.494  1
        1    89  .     2     1     1     A     9     9   LYS     C      C     9    173.700    175.899     -2.199  1
        1    90  .     2     1     1     A     9     9   LYS    CA      C     9     54.800     55.594     -0.794  1
        1    91  .     2     1     1     A     9     9   LYS    CB      C     9     36.800     33.451      3.349  1
        1    95  .     2     1     1     A     9     9   LYS     N      N     9    125.500    127.687     -2.187  1
        1    96  .     2     1     1     A    10    10   PHE     H      H    10      9.560      9.079      0.481  1
        1    97  .     2     1     1     A    10    10   PHE    HA      H    10      5.450      5.695     -0.245  1
        1   105  .     2     1     1     A    10    10   PHE     C      C    10    175.300    174.577      0.723  1
        1   106  .     2     1     1     A    10    10   PHE    CA      C    10     56.400     55.023      1.377  1
        1   107  .     2     1     1     A    10    10   PHE    CB      C    10     44.900     42.364      2.536  1
        1   113  .     2     1     1     A    10    10   PHE     N      N    10    122.800    124.467     -1.667  1
        1   114  .     2     1     1     A    11    11   SER     H      H    11      9.510      8.582      0.928  1
        1   115  .     2     1     1     A    11    11   SER    HA      H    11      5.910      5.169      0.741  1
        1   118  .     2     1     1     A    11    11   SER     C      C    11    173.200    173.644     -0.444  1
        1   119  .     2     1     1     A    11    11   SER    CA      C    11     57.100     56.785      0.315  1
        1   120  .     2     1     1     A    11    11   SER    CB      C    11     67.100     65.377      1.723  1
        1   121  .     2     1     1     A    11    11   SER     N      N    11    114.900    114.943     -0.043  1
        1   122  .     2     1     1     A    12    12   ALA     H      H    12      8.860      8.814      0.046  1
        1   123  .     2     1     1     A    12    12   ALA    HA      H    12      4.370      5.231     -0.861  1
        1   127  .     2     1     1     A    12    12   ALA     C      C    12    174.900    174.927     -0.027  1
        1   128  .     2     1     1     A    12    12   ALA    CA      C    12     51.900     50.304      1.596  1
        1   129  .     2     1     1     A    12    12   ALA    CB      C    12     21.400     22.522     -1.122  1
        1   130  .     2     1     1     A    12    12   ALA     N      N    12    123.500    125.976     -2.476  1
        1   131  .     2     1     1     A    13    13   ASN     H      H    13      8.440      9.011     -0.571  1
        1   132  .     2     1     1     A    13    13   ASN    HA      H    13      5.160      4.797      0.363  1
        1   137  .     2     1     1     A    13    13   ASN     C      C    13    174.500    174.535     -0.035  1
        1   138  .     2     1     1     A    13    13   ASN    CA      C    13     52.400     52.225      0.175  1
        1   139  .     2     1     1     A    13    13   ASN    CB      C    13     39.400     38.619      0.781  1
        1   141  .     2     1     1     A    13    13   ASN     N      N    13    119.200    121.974     -2.774  1
        1   143  .     2     1     1     A    14    14   LEU     H      H    14      8.420      8.663     -0.243  1
        1   144  .     2     1     1     A    14    14   LEU    HA      H    14      4.630      4.674     -0.044  1
        1   154  .     2     1     1     A    14    14   LEU     C      C    14    176.700    177.045     -0.345  1
        1   155  .     2     1     1     A    14    14   LEU    CA      C    14     53.300     54.146     -0.846  1
        1   156  .     2     1     1     A    14    14   LEU    CB      C    14     42.600     41.742      0.858  1
        1   160  .     2     1     1     A    14    14   LEU     N      N    14    124.600    122.271      2.329  1
        1   161  .     2     1     1     A    15    15   ASN     H      H    15      9.340      8.496      0.844  1
        1   162  .     2     1     1     A    15    15   ASN    HA      H    15      4.380      4.673     -0.293  1
        1   167  .     2     1     1     A    15    15   ASN     C      C    15    175.100    174.973      0.127  1
        1   168  .     2     1     1     A    15    15   ASN    CA      C    15     54.100     55.103     -1.003  1
        1   169  .     2     1     1     A    15    15   ASN    CB      C    15     37.600     38.315     -0.715  1
        1   171  .     2     1     1     A    15    15   ASN     N      N    15    122.900    117.675      5.225  1
        1   173  .     2     1     1     A    16    16   GLY     H      H    16      8.370      8.748     -0.378  1
        1   174  .     2     1     1     A    16    16   GLY   HA2      H    16      3.720      4.107     -0.387  1
        1   175  .     2     1     1     A    16    16   GLY   HA3      H    16      4.310      4.110      0.200  1
        1   176  .     2     1     1     A    16    16   GLY     C      C    16    174.500    173.867      0.633  1
        1   177  .     2     1     1     A    16    16   GLY    CA      C    16     45.800     45.542      0.258  1
        1   178  .     2     1     1     A    16    16   GLY     N      N    16    105.800    106.163     -0.363  1
        1   179  .     2     1     1     A    17    17   THR     H      H    17      7.770      7.288      0.482  1
        1   180  .     2     1     1     A    17    17   THR    HA      H    17      4.690      4.432      0.258  1
        1   185  .     2     1     1     A    17    17   THR     C      C    17    172.600    173.939     -1.339  1
        1   186  .     2     1     1     A    17    17   THR    CA      C    17     61.600     60.996      0.604  1
        1   187  .     2     1     1     A    17    17   THR    CB      C    17     70.600     69.868      0.732  1
        1   189  .     2     1     1     A    17    17   THR     N      N    17    117.300    112.633      4.667  1
        1   190  .     2     1     1     A    18    18   GLU     H      H    18      8.200      8.579     -0.379  1
        1   191  .     2     1     1     A    18    18   GLU    HA      H    18      4.730      4.825     -0.095  1
        1   196  .     2     1     1     A    18    18   GLU     C      C    18    175.000    174.985      0.015  1
        1   197  .     2     1     1     A    18    18   GLU    CA      C    18     56.100     55.546      0.554  1
        1   198  .     2     1     1     A    18    18   GLU    CB      C    18     31.500     29.729      1.771  1
        1   200  .     2     1     1     A    18    18   GLU     N      N    18    126.500    125.887      0.613  1
        1   201  .     2     1     1     A    19    19   ILE     H      H    19      8.850      8.594      0.256  1
        1   202  .     2     1     1     A    19    19   ILE    HA      H    19      5.030      4.478      0.552  1
        1   212  .     2     1     1     A    19    19   ILE     C      C    19    174.000    174.579     -0.579  1
        1   213  .     2     1     1     A    19    19   ILE    CA      C    19     60.800     60.120      0.680  1
        1   214  .     2     1     1     A    19    19   ILE    CB      C    19     41.900     38.063      3.837  1
        1   218  .     2     1     1     A    19    19   ILE     N      N    19    125.700    126.386     -0.686  1
        1   219  .     2     1     1     A    20    20   ALA     H      H    20      8.840      9.224     -0.384  1
        1   220  .     2     1     1     A    20    20   ALA    HA      H    20      5.630      5.033      0.597  1
        1   224  .     2     1     1     A    20    20   ALA     C      C    20    176.800    174.971      1.829  1
        1   225  .     2     1     1     A    20    20   ALA    CA      C    20     50.400     49.909      0.491  1
        1   226  .     2     1     1     A    20    20   ALA    CB      C    20     21.900     19.856      2.044  1
        1   227  .     2     1     1     A    20    20   ALA     N      N    20    129.000    129.326     -0.326  1
        1   228  .     2     1     1     A    21    21   ILE     H      H    21      9.520      7.778      1.742  1
        1   229  .     2     1     1     A    21    21   ILE    HA      H    21      4.840      4.719      0.121  1
        1   239  .     2     1     1     A    21    21   ILE     C      C    21    174.500    174.797     -0.297  1
        1   240  .     2     1     1     A    21    21   ILE    CA      C    21     60.300     59.730      0.570  1
        1   241  .     2     1     1     A    21    21   ILE    CB      C    21     41.300     38.697      2.603  1
        1   245  .     2     1     1     A    21    21   ILE     N      N    21    124.400    123.139      1.261  1
        1   246  .     2     1     1     A    22    22   THR     H      H    22      9.250      9.163      0.087  1
        1   247  .     2     1     1     A    22    22   THR    HA      H    22      5.170      4.479      0.691  1
        1   252  .     2     1     1     A    22    22   THR     C      C    22    173.800    173.388      0.412  1
        1   253  .     2     1     1     A    22    22   THR    CA      C    22     61.800     61.682      0.118  1
        1   254  .     2     1     1     A    22    22   THR    CB      C    22     70.600     68.869      1.731  1
        1   256  .     2     1     1     A    22    22   THR     N      N    22    123.100    124.200     -1.100  1
        1   257  .     2     1     1     A    23    23   TYR     H      H    23      9.520      9.291      0.229  1
        1   258  .     2     1     1     A    23    23   TYR    HA      H    23      5.320      5.006      0.314  1
        1   265  .     2     1     1     A    23    23   TYR     C      C    23    175.100    175.286     -0.186  1
        1   266  .     2     1     1     A    23    23   TYR    CA      C    23     57.500     57.541     -0.041  1
        1   267  .     2     1     1     A    23    23   TYR    CB      C    23     42.200     38.482      3.718  1
        1   272  .     2     1     1     A    23    23   TYR     N      N    23    126.300    127.632     -1.332  1
        1   273  .     2     1     1     A    24    24   VAL     H      H    24      8.730      9.155     -0.425  1
        1   274  .     2     1     1     A    24    24   VAL    HA      H    24      5.080      4.921      0.159  1
        1   282  .     2     1     1     A    24    24   VAL     C      C    24    175.500    175.255      0.245  1
        1   283  .     2     1     1     A    24    24   VAL    CA      C    24     61.500     62.403     -0.903  1
        1   284  .     2     1     1     A    24    24   VAL    CB      C    24     33.400     31.263      2.137  1
        1   287  .     2     1     1     A    24    24   VAL     N      N    24    122.700    125.078     -2.378  1
        1   288  .     2     1     1     A    25    25   TYR     H      H    25      9.340      9.207      0.133  1
        1   289  .     2     1     1     A    25    25   TYR    HA      H    25      5.530      5.584     -0.054  1
        1   296  .     2     1     1     A    25    25   TYR     C      C    25    171.800    172.968     -1.168  1
        1   297  .     2     1     1     A    25    25   TYR    CA      C    25     55.300     55.432     -0.132  1
        1   298  .     2     1     1     A    25    25   TYR    CB      C    25     42.700     41.586      1.114  1
        1   303  .     2     1     1     A    25    25   TYR     N      N    25    126.100    125.002      1.098  1
        1   304  .     2     1     1     A    26    26   LYS     H      H    26      8.750      8.762     -0.012  1
        1   305  .     2     1     1     A    26    26   LYS    HA      H    26      4.630      4.614      0.016  1
        1   314  .     2     1     1     A    26    26   LYS     C      C    26    177.000    176.491      0.509  1
        1   315  .     2     1     1     A    26    26   LYS    CA      C    26     55.700     55.477      0.223  1
        1   316  .     2     1     1     A    26    26   LYS    CB      C    26     35.700     34.844      0.856  1
        1   320  .     2     1     1     A    26    26   LYS     N      N    26    120.200    121.505     -1.305  1
        1   321  .     2     1     1     A    27    27   GLY     H      H    27      9.640      9.023      0.617  1
        1   322  .     2     1     1     A    27    27   GLY   HA2      H    27      3.740      3.913     -0.173  1
        1   323  .     2     1     1     A    27    27   GLY   HA3      H    27      4.050      3.914      0.136  1
        1   324  .     2     1     1     A    27    27   GLY     C      C    27    174.000    174.592     -0.592  1
        1   325  .     2     1     1     A    27    27   GLY    CA      C    27     47.400     47.345      0.055  1
        1   326  .     2     1     1     A    27    27   GLY     N      N    27    120.300    116.646      3.654  1
        1   327  .     2     1     1     A    28    28   ASP     H      H    28      8.960      8.910      0.050  1
        1   328  .     2     1     1     A    28    28   ASP    HA      H    28      4.750      4.830     -0.080  1
        1   331  .     2     1     1     A    28    28   ASP     C      C    28    175.600    175.996     -0.396  1
        1   332  .     2     1     1     A    28    28   ASP    CA      C    28     54.100     54.144     -0.044  1
        1   333  .     2     1     1     A    28    28   ASP    CB      C    28     42.200     42.206     -0.006  1
        1   334  .     2     1     1     A    28    28   ASP     N      N    28    125.100    126.583     -1.483  1
        1   335  .     2     1     1     A    29    29   LYS     H      H    29      7.940      7.607      0.333  1
        1   336  .     2     1     1     A    29    29   LYS    HA      H    29      4.530      4.727     -0.197  1
        1   345  .     2     1     1     A    29    29   LYS     C      C    29    175.700    175.845     -0.145  1
        1   346  .     2     1     1     A    29    29   LYS    CA      C    29     56.000     55.317      0.683  1
        1   347  .     2     1     1     A    29    29   LYS    CB      C    29     34.700     34.235      0.465  1
        1   351  .     2     1     1     A    29    29   LYS     N      N    29    120.400    119.878      0.522  1
        1   352  .     2     1     1     A    30    30   VAL     H      H    30      8.460      8.972     -0.512  1
        1   353  .     2     1     1     A    30    30   VAL    HA      H    30      3.930      4.153     -0.223  1
        1   361  .     2     1     1     A    30    30   VAL     C      C    30    174.800    175.796     -0.996  1
        1   362  .     2     1     1     A    30    30   VAL    CA      C    30     64.000     63.782      0.218  1
        1   363  .     2     1     1     A    30    30   VAL    CB      C    30     32.000     31.614      0.386  1
        1   366  .     2     1     1     A    30    30   VAL     N      N    30    124.600    127.418     -2.818  1
        1   367  .     2     1     1     A    31    31   LEU     H      H    31      9.640      9.305      0.335  1
        1   368  .     2     1     1     A    31    31   LEU    HA      H    31      4.550      4.532      0.018  1
        1   378  .     2     1     1     A    31    31   LEU     C      C    31    178.000    176.772      1.228  1
        1   379  .     2     1     1     A    31    31   LEU    CA      C    31     56.000     55.966      0.034  1
        1   380  .     2     1     1     A    31    31   LEU    CB      C    31     43.300     43.056      0.244  1
        1   384  .     2     1     1     A    31    31   LEU     N      N    31    127.000    128.089     -1.089  1
        1   385  .     2     1     1     A    32    32   LYS     H      H    32      8.100      7.673      0.427  1
        1   386  .     2     1     1     A    32    32   LYS    HA      H    32      5.360      4.872      0.488  1
        1   395  .     2     1     1     A    32    32   LYS     C      C    32    173.900    174.387     -0.487  1
        1   396  .     2     1     1     A    32    32   LYS    CA      C    32     55.300     54.673      0.627  1
        1   397  .     2     1     1     A    32    32   LYS    CB      C    32     37.800     34.850      2.950  1
        1   401  .     2     1     1     A    32    32   LYS     N      N    32    118.000    117.360      0.640  1
        1   402  .     2     1     1     A    33    33   GLN     H      H    33      8.680      9.265     -0.585  1
        1   403  .     2     1     1     A    33    33   GLN    HA      H    33      4.980      5.079     -0.099  1
        1   410  .     2     1     1     A    33    33   GLN     C      C    33    174.300    174.198      0.102  1
        1   411  .     2     1     1     A    33    33   GLN    CA      C    33     54.400     54.148      0.252  1
        1   412  .     2     1     1     A    33    33   GLN    CB      C    33     33.900     30.437      3.463  1
        1   415  .     2     1     1     A    33    33   GLN     N      N    33    121.600    126.543     -4.943  1
        1   417  .     2     1     1     A    34    34   SER     H      H    34      9.120      8.898      0.222  1
        1   418  .     2     1     1     A    34    34   SER    HA      H    34      5.630      4.629      1.001  1
        1   421  .     2     1     1     A    34    34   SER     C      C    34    172.800    172.646      0.154  1
        1   422  .     2     1     1     A    34    34   SER    CA      C    34     56.700     56.564      0.136  1
        1   423  .     2     1     1     A    34    34   SER    CB      C    34     64.700     63.444      1.256  1
        1   424  .     2     1     1     A    34    34   SER     N      N    34    122.700    123.663     -0.963  1
        1   425  .     2     1     1     A    35    35   SER     H      H    35      9.670      9.297      0.373  1
        1   426  .     2     1     1     A    35    35   SER    HA      H    35      5.540      4.800      0.740  1
        1   429  .     2     1     1     A    35    35   SER     C      C    35    173.400    173.619     -0.219  1
        1   430  .     2     1     1     A    35    35   SER    CA      C    35     56.400     57.940     -1.540  1
        1   431  .     2     1     1     A    35    35   SER    CB      C    35     66.300     63.187      3.113  1
        1   432  .     2     1     1     A    35    35   SER     N      N    35    120.500    123.912     -3.412  1
        1   433  .     2     1     1     A    36    36   GLU     H      H    36      9.280      9.393     -0.113  1
        1   434  .     2     1     1     A    36    36   GLU    HA      H    36      5.170      5.352     -0.182  1
        1   439  .     2     1     1     A    36    36   GLU     C      C    36    175.000    175.270     -0.270  1
        1   440  .     2     1     1     A    36    36   GLU    CA      C    36     55.600     55.047      0.553  1
        1   441  .     2     1     1     A    36    36   GLU    CB      C    36     33.500     30.572      2.928  1
        1   443  .     2     1     1     A    36    36   GLU     N      N    36    126.100    125.523      0.577  1
        1   444  .     2     1     1     A    37    37   THR     H      H    37      8.820      9.024     -0.204  1
        1   445  .     2     1     1     A    37    37   THR    HA      H    37      5.210      4.731      0.479  1
        1   450  .     2     1     1     A    37    37   THR     C      C    37    173.100    173.553     -0.453  1
        1   451  .     2     1     1     A    37    37   THR    CA      C    37     61.800     62.226     -0.426  1
        1   452  .     2     1     1     A    37    37   THR    CB      C    37     71.100     68.942      2.158  1
        1   454  .     2     1     1     A    37    37   THR     N      N    37    123.900    121.795      2.105  1
        1   455  .     2     1     1     A    38    38   LYS     H      H    38      9.050      9.027      0.023  1
        1   456  .     2     1     1     A    38    38   LYS    HA      H    38      5.100      4.584      0.516  1
        1   465  .     2     1     1     A    38    38   LYS     C      C    38    175.300    174.631      0.669  1
        1   466  .     2     1     1     A    38    38   LYS    CA      C    38     55.800     55.661      0.139  1
        1   467  .     2     1     1     A    38    38   LYS    CB      C    38     34.500     32.498      2.002  1
        1   471  .     2     1     1     A    38    38   LYS     N      N    38    127.000    127.420     -0.420  1
        1   472  .     2     1     1     A    39    39   ILE     H      H    39      9.470      8.668      0.802  1
        1   473  .     2     1     1     A    39    39   ILE    HA      H    39      4.390      4.528     -0.138  1
        1   483  .     2     1     1     A    39    39   ILE     C      C    39    176.100    175.686      0.414  1
        1   484  .     2     1     1     A    39    39   ILE    CA      C    39     60.600     60.431      0.169  1
        1   485  .     2     1     1     A    39    39   ILE    CB      C    39     41.000     38.576      2.424  1
        1   489  .     2     1     1     A    39    39   ILE     N      N    39    127.400    127.647     -0.247  1
        1   490  .     2     1     1     A    40    40   GLN     H      H    40      9.310      9.019      0.291  1
        1   491  .     2     1     1     A    40    40   GLN    HA      H    40      4.290      4.652     -0.362  1
        1   498  .     2     1     1     A    40    40   GLN     C      C    40    179.000    177.897      1.103  1
        1   499  .     2     1     1     A    40    40   GLN    CA      C    40     56.000     55.466      0.534  1
        1   500  .     2     1     1     A    40    40   GLN    CB      C    40     27.800     29.581     -1.781  1
        1   503  .     2     1     1     A    40    40   GLN     N      N    40    125.500    127.110     -1.610  1
        1   505  .     2     1     1     A    41    41   PHE     H      H    41      8.890      9.054     -0.164  1
        1   506  .     2     1     1     A    41    41   PHE    HA      H    41      4.470      4.331      0.139  1
        1   514  .     2     1     1     A    41    41   PHE     C      C    41    178.900    178.108      0.792  1
        1   515  .     2     1     1     A    41    41   PHE    CA      C    41     57.500     60.674     -3.174  1
        1   516  .     2     1     1     A    41    41   PHE    CB      C    41     34.900     38.675     -3.775  1
        1   522  .     2     1     1     A    41    41   PHE     N      N    41    126.500    122.368      4.132  1
        1   523  .     2     1     1     A    42    42   ALA     H      H    42      9.060      8.171      0.889  1
        1   524  .     2     1     1     A    42    42   ALA    HA      H    42      4.320      4.221      0.099  1
        1   528  .     2     1     1     A    42    42   ALA     C      C    42    180.300    179.340      0.960  1
        1   529  .     2     1     1     A    42    42   ALA    CA      C    42     54.900     54.303      0.597  1
        1   530  .     2     1     1     A    42    42   ALA    CB      C    42     18.300     18.490     -0.190  1
        1   531  .     2     1     1     A    42    42   ALA     N      N    42    119.700    122.437     -2.737  1
        1   532  .     2     1     1     A    43    43   SER     H      H    43      7.500      8.133     -0.633  1
        1   533  .     2     1     1     A    43    43   SER    HA      H    43      4.420      4.301      0.119  1
        1   536  .     2     1     1     A    43    43   SER     C      C    43    175.000    176.445     -1.445  1
        1   537  .     2     1     1     A    43    43   SER    CA      C    43     61.000     61.905     -0.905  1
        1   538  .     2     1     1     A    43    43   SER    CB      C    43     63.600     63.179      0.421  1
        1   539  .     2     1     1     A    43    43   SER     N      N    43    112.200    114.796     -2.596  1
        1   540  .     2     1     1     A    44    44   ILE     H      H    44      7.300      7.666     -0.366  1
        1   541  .     2     1     1     A    44    44   ILE    HA      H    44      4.730      4.205      0.525  1
        1   551  .     2     1     1     A    44    44   ILE     C      C    44    176.400    176.263      0.137  1
        1   552  .     2     1     1     A    44    44   ILE    CA      C    44     60.700     62.465     -1.765  1
        1   553  .     2     1     1     A    44    44   ILE    CB      C    44     38.600     39.192     -0.592  1
        1   557  .     2     1     1     A    44    44   ILE     N      N    44    111.400    119.167     -7.767  1
        1   558  .     2     1     1     A    45    45   GLY     H      H    45      7.640      8.395     -0.755  1
        1   559  .     2     1     1     A    45    45   GLY   HA2      H    45      3.860      3.936     -0.076  1
        1   560  .     2     1     1     A    45    45   GLY   HA3      H    45      3.970      3.949      0.021  1
        1   561  .     2     1     1     A    45    45   GLY     C      C    45    173.500    174.284     -0.784  1
        1   562  .     2     1     1     A    45    45   GLY    CA      C    45     46.600     46.022      0.578  1
        1   563  .     2     1     1     A    45    45   GLY     N      N    45    110.800    110.297      0.503  1
        1   564  .     2     1     1     A    46    46   ALA     H      H    46      7.780      7.711      0.069  1
        1   565  .     2     1     1     A    46    46   ALA    HA      H    46      4.570      4.490      0.080  1
        1   569  .     2     1     1     A    46    46   ALA     C      C    46    176.800    177.199     -0.399  1
        1   570  .     2     1     1     A    46    46   ALA    CA      C    46     50.700     50.737     -0.037  1
        1   571  .     2     1     1     A    46    46   ALA    CB      C    46     20.300     20.340     -0.040  1
        1   572  .     2     1     1     A    46    46   ALA     N      N    46    121.100    122.575     -1.475  1
        1   573  .     2     1     1     A    47    47   THR     H      H    47      9.330      8.740      0.590  1
        1   574  .     2     1     1     A    47    47   THR    HA      H    47      4.470      4.364      0.106  1
        1   579  .     2     1     1     A    47    47   THR     C      C    47    174.500    174.805     -0.305  1
        1   580  .     2     1     1     A    47    47   THR    CA      C    47     63.400     63.889     -0.489  1
        1   581  .     2     1     1     A    47    47   THR    CB      C    47     69.600     69.424      0.176  1
        1   583  .     2     1     1     A    47    47   THR     N      N    47    114.800    116.198     -1.398  1
        1   584  .     2     1     1     A    48    48   THR     H      H    48      7.690      8.222     -0.532  1
        1   585  .     2     1     1     A    48    48   THR    HA      H    48      4.790      4.917     -0.127  1
        1   590  .     2     1     1     A    48    48   THR     C      C    48    174.600    174.920     -0.320  1
        1   591  .     2     1     1     A    48    48   THR    CA      C    48     58.900     59.545     -0.645  1
        1   592  .     2     1     1     A    48    48   THR    CB      C    48     73.700     72.041      1.659  1
        1   594  .     2     1     1     A    48    48   THR     N      N    48    110.400    112.398     -1.998  1
        1   595  .     2     1     1     A    49    49   LYS     H      H    49      9.140      9.060      0.080  1
        1   596  .     2     1     1     A    49    49   LYS    HA      H    49      3.530      4.232     -0.702  1
        1   605  .     2     1     1     A    49    49   LYS     C      C    49    177.500    178.951     -1.451  1
        1   606  .     2     1     1     A    49    49   LYS    CA      C    49     59.100     58.769      0.331  1
        1   607  .     2     1     1     A    49    49   LYS    CB      C    49     31.700     32.170     -0.470  1
        1   611  .     2     1     1     A    49    49   LYS     N      N    49    120.000    119.084      0.916  1
        1   612  .     2     1     1     A    50    50   GLU     H      H    50      8.300      8.153      0.147  1
        1   613  .     2     1     1     A    50    50   GLU    HA      H    50      3.770      3.973     -0.203  1
        1   618  .     2     1     1     A    50    50   GLU     C      C    50    179.200    178.811      0.389  1
        1   619  .     2     1     1     A    50    50   GLU    CA      C    50     60.300     59.410      0.890  1
        1   620  .     2     1     1     A    50    50   GLU    CB      C    50     28.500     29.268     -0.768  1
        1   622  .     2     1     1     A    50    50   GLU     N      N    50    120.600    119.753      0.847  1
        1   623  .     2     1     1     A    51    51   ASP     H      H    51      7.630      8.241     -0.611  1
        1   624  .     2     1     1     A    51    51   ASP    HA      H    51      4.290      4.347     -0.057  1
        1   627  .     2     1     1     A    51    51   ASP     C      C    51    178.700    178.755     -0.055  1
        1   628  .     2     1     1     A    51    51   ASP    CA      C    51     56.700     57.073     -0.373  1
        1   629  .     2     1     1     A    51    51   ASP    CB      C    51     41.000     40.138      0.862  1
        1   630  .     2     1     1     A    51    51   ASP     N      N    51    119.700    120.209     -0.509  1
        1   631  .     2     1     1     A    52    52   ALA     H      H    52      7.630      7.734     -0.104  1
        1   632  .     2     1     1     A    52    52   ALA    HA      H    52      3.700      4.014     -0.314  1
        1   636  .     2     1     1     A    52    52   ALA     C      C    52    178.700    180.015     -1.315  1
        1   637  .     2     1     1     A    52    52   ALA    CA      C    52     54.800     54.967     -0.167  1
        1   638  .     2     1     1     A    52    52   ALA    CB      C    52     19.000     18.340      0.660  1
        1   639  .     2     1     1     A    52    52   ALA     N      N    52    122.400    123.115     -0.715  1
        1   640  .     2     1     1     A    53    53   ALA     H      H    53      8.130      8.327     -0.197  1
        1   641  .     2     1     1     A    53    53   ALA    HA      H    53      4.440      4.611     -0.171  1
        1   645  .     2     1     1     A    53    53   ALA     C      C    53    179.900    179.343      0.557  1
        1   646  .     2     1     1     A    53    53   ALA    CA      C    53     54.800     55.165     -0.365  1
        1   647  .     2     1     1     A    53    53   ALA    CB      C    53     18.200     18.113      0.087  1
        1   648  .     2     1     1     A    53    53   ALA     N      N    53    120.400    119.775      0.625  1
        1   649  .     2     1     1     A    54    54   LYS     H      H    54      7.270      7.920     -0.650  1
        1   650  .     2     1     1     A    54    54   LYS    HA      H    54      4.010      4.036     -0.026  1
        1   659  .     2     1     1     A    54    54   LYS     C      C    54    178.900    178.032      0.868  1
        1   660  .     2     1     1     A    54    54   LYS    CA      C    54     59.100     58.966      0.134  1
        1   661  .     2     1     1     A    54    54   LYS    CB      C    54     32.100     32.085      0.015  1
        1   665  .     2     1     1     A    54    54   LYS     N      N    54    116.100    118.930     -2.830  1
        1   666  .     2     1     1     A    55    55   THR     H      H    55      7.420      7.566     -0.146  1
        1   667  .     2     1     1     A    55    55   THR    HA      H    55      4.080      4.149     -0.069  1
        1   672  .     2     1     1     A    55    55   THR     C      C    55    175.700    175.844     -0.144  1
        1   673  .     2     1     1     A    55    55   THR    CA      C    55     65.500     65.239      0.261  1
        1   674  .     2     1     1     A    55    55   THR    CB      C    55     69.100     69.346     -0.246  1
        1   676  .     2     1     1     A    55    55   THR     N      N    55    114.000    114.249     -0.249  1
        1   677  .     2     1     1     A    56    56   LEU     H      H    56      8.540      7.751      0.789  1
        1   678  .     2     1     1     A    56    56   LEU    HA      H    56      4.350      4.216      0.134  1
        1   688  .     2     1     1     A    56    56   LEU     C      C    56    178.300    178.655     -0.355  1
        1   689  .     2     1     1     A    56    56   LEU    CA      C    56     56.600     56.953     -0.353  1
        1   690  .     2     1     1     A    56    56   LEU    CB      C    56     42.500     41.758      0.742  1
        1   694  .     2     1     1     A    56    56   LEU     N      N    56    118.800    120.716     -1.916  1
        1   695  .     2     1     1     A    57    57   GLU     H      H    57      8.650      8.662     -0.012  1
        1   696  .     2     1     1     A    57    57   GLU    HA      H    57      4.160      4.211     -0.051  1
        1   701  .     2     1     1     A    57    57   GLU    CA      C    57     61.500     61.156      0.344  1
        1   702  .     2     1     1     A    57    57   GLU    CB      C    57     26.500     28.094     -1.594  1
        1   704  .     2     1     1     A    57    57   GLU     N      N    57    120.800    119.580      1.220  1
        1   705  .     2     1     1     A    58    58   PRO    HA      H    58      4.360      4.265      0.095  1
        1   712  .     2     1     1     A    58    58   PRO     C      C    58    178.900    179.624     -0.724  1
        1   713  .     2     1     1     A    58    58   PRO    CA      C    58     66.000     66.189     -0.189  1
        1   714  .     2     1     1     A    58    58   PRO    CB      C    58     31.200     30.560      0.640  1
        1   717  .     2     1     1     A    59    59   LEU     H      H    59      7.220      7.730     -0.510  1
        1   718  .     2     1     1     A    59    59   LEU    HA      H    59      4.140      4.069      0.071  1
        1   728  .     2     1     1     A    59    59   LEU     C      C    59    178.600    179.280     -0.680  1
        1   729  .     2     1     1     A    59    59   LEU    CA      C    59     57.300     57.672     -0.372  1
        1   730  .     2     1     1     A    59    59   LEU    CB      C    59     41.200     41.531     -0.331  1
        1   734  .     2     1     1     A    59    59   LEU     N      N    59    116.700    117.102     -0.402  1
        1   735  .     2     1     1     A    60    60   SER     H      H    60      7.740      7.688      0.052  1
        1   736  .     2     1     1     A    60    60   SER    HA      H    60      4.320      4.434     -0.114  1
        1   739  .     2     1     1     A    60    60   SER     C      C    60    176.600    176.068      0.532  1
        1   740  .     2     1     1     A    60    60   SER    CA      C    60     60.700     61.879     -1.179  1
        1   741  .     2     1     1     A    60    60   SER    CB      C    60     63.900     63.086      0.814  1
        1   742  .     2     1     1     A    60    60   SER     N      N    60    113.500    114.221     -0.721  1
        1   743  .     2     1     1     A    61    61   ALA     H      H    61      7.650      8.068     -0.418  1
        1   744  .     2     1     1     A    61    61   ALA    HA      H    61      4.020      4.132     -0.112  1
        1   748  .     2     1     1     A    61    61   ALA     C      C    61    179.600    179.190      0.410  1
        1   749  .     2     1     1     A    61    61   ALA    CA      C    61     54.900     54.253      0.647  1
        1   750  .     2     1     1     A    61    61   ALA    CB      C    61     18.300     18.521     -0.221  1
        1   751  .     2     1     1     A    61    61   ALA     N      N    61    122.200    122.870     -0.670  1
        1   752  .     2     1     1     A    62    62   LYS     H      H    62      7.510      7.691     -0.181  1
        1   753  .     2     1     1     A    62    62   LYS    HA      H    62      3.990      4.033     -0.043  1
        1   762  .     2     1     1     A    62    62   LYS     C      C    62    176.400    178.345     -1.945  1
        1   763  .     2     1     1     A    62    62   LYS    CA      C    62     58.100     58.497     -0.397  1
        1   764  .     2     1     1     A    62    62   LYS    CB      C    62     31.700     32.637     -0.937  1
        1   768  .     2     1     1     A    62    62   LYS     N      N    62    115.000    117.633     -2.633  1
        1   769  .     2     1     1     A    63    63   TYR     H      H    63      7.430      7.943     -0.513  1
        1   770  .     2     1     1     A    63    63   TYR    HA      H    63      4.340      4.378     -0.038  1
        1   777  .     2     1     1     A    63    63   TYR     C      C    63    175.900    177.036     -1.136  1
        1   778  .     2     1     1     A    63    63   TYR    CA      C    63     58.500     61.665     -3.165  1
        1   779  .     2     1     1     A    63    63   TYR    CB      C    63     39.400     37.763      1.637  1
        1   784  .     2     1     1     A    63    63   TYR     N      N    63    114.400    119.123     -4.723  1
        1   785  .     2     1     1     A    64    64   LYS     H      H    64      7.250      8.204     -0.954  1
        1   786  .     2     1     1     A    64    64   LYS    HA      H    64      4.120      4.315     -0.195  1
        1   795  .     2     1     1     A    64    64   LYS     C      C    64    176.300    176.563     -0.263  1
        1   796  .     2     1     1     A    64    64   LYS    CA      C    64     56.900     57.116     -0.216  1
        1   797  .     2     1     1     A    64    64   LYS    CB      C    64     33.000     32.155      0.845  1
        1   801  .     2     1     1     A    64    64   LYS     N      N    64    117.800    119.825     -2.025  1
        1   802  .     2     1     1     A    65    65   ASN     H      H    65      8.870      8.363      0.507  1
        1   803  .     2     1     1     A    65    65   ASN    HA      H    65      4.440      5.036     -0.596  1
        1   808  .     2     1     1     A    65    65   ASN     C      C    65    174.200    174.468     -0.268  1
        1   809  .     2     1     1     A    65    65   ASN    CA      C    65     54.100     52.359      1.741  1
        1   810  .     2     1     1     A    65    65   ASN    CB      C    65     37.600     40.024     -2.424  1
        1   812  .     2     1     1     A    65    65   ASN     N      N    65    115.100    118.560     -3.460  1
        1   814  .     2     1     1     A    66    66   ILE     H      H    66      8.160      7.609      0.551  1
        1   815  .     2     1     1     A    66    66   ILE    HA      H    66      4.180      4.381     -0.201  1
        1   825  .     2     1     1     A    66    66   ILE     C      C    66    175.600    175.697     -0.097  1
        1   826  .     2     1     1     A    66    66   ILE    CA      C    66     60.600     60.329      0.271  1
        1   827  .     2     1     1     A    66    66   ILE    CB      C    66     39.500     38.788      0.712  1
        1   831  .     2     1     1     A    66    66   ILE     N      N    66    119.800    120.673     -0.873  1
        1   832  .     2     1     1     A    67    67   ALA     H      H    67      8.640      8.553      0.087  1
        1   833  .     2     1     1     A    67    67   ALA    HA      H    67      4.180      3.904      0.276  1
        1   837  .     2     1     1     A    67    67   ALA     C      C    67    178.200    177.515      0.685  1
        1   838  .     2     1     1     A    67    67   ALA    CA      C    67     53.600     54.101     -0.501  1
        1   839  .     2     1     1     A    67    67   ALA    CB      C    67     18.100     17.776      0.324  1
        1   840  .     2     1     1     A    67    67   ALA     N      N    67    131.800    127.088      4.712  1
        1   841  .     2     1     1     A    68    68   GLY     H      H    68      8.800      8.532      0.268  1
        1   842  .     2     1     1     A    68    68   GLY   HA2      H    68      3.730      3.894     -0.164  1
        1   843  .     2     1     1     A    68    68   GLY   HA3      H    68      3.940      3.897      0.043  1
        1   844  .     2     1     1     A    68    68   GLY     C      C    68    172.500    174.122     -1.622  1
        1   845  .     2     1     1     A    68    68   GLY    CA      C    68     45.700     45.535      0.165  1
        1   846  .     2     1     1     A    68    68   GLY     N      N    68    107.200    108.095     -0.895  1
        1   847  .     2     1     1     A    69    69   VAL     H      H    69      7.750      7.548      0.202  1
        1   848  .     2     1     1     A    69    69   VAL    HA      H    69      4.940      4.522      0.418  1
        1   856  .     2     1     1     A    69    69   VAL     C      C    69    174.900    175.496     -0.596  1
        1   857  .     2     1     1     A    69    69   VAL    CA      C    69     60.900     62.800     -1.900  1
        1   858  .     2     1     1     A    69    69   VAL    CB      C    69     34.300     31.229      3.071  1
        1   861  .     2     1     1     A    69    69   VAL     N      N    69    119.300    120.255     -0.955  1
        1   862  .     2     1     1     A    70    70   GLU     H      H    70      8.780      9.187     -0.407  1
        1   863  .     2     1     1     A    70    70   GLU    HA      H    70      4.750      5.012     -0.262  1
        1   868  .     2     1     1     A    70    70   GLU     C      C    70    173.900    174.194     -0.294  1
        1   869  .     2     1     1     A    70    70   GLU    CA      C    70     54.800     54.488      0.312  1
        1   870  .     2     1     1     A    70    70   GLU    CB      C    70     33.100     33.342     -0.242  1
        1   872  .     2     1     1     A    70    70   GLU     N      N    70    127.000    124.049      2.951  1
        1   873  .     2     1     1     A    71    71   GLU     H      H    71      8.940      8.824      0.116  1
        1   874  .     2     1     1     A    71    71   GLU    HA      H    71      5.300      4.563      0.737  1
        1   879  .     2     1     1     A    71    71   GLU     C      C    71    173.800    174.699     -0.899  1
        1   880  .     2     1     1     A    71    71   GLU    CA      C    71     54.500     54.488      0.012  1
        1   881  .     2     1     1     A    71    71   GLU    CB      C    71     30.900     30.785      0.115  1
        1   883  .     2     1     1     A    71    71   GLU     N      N    71    127.600    123.638      3.962  1
        1   884  .     2     1     1     A    72    72   LYS     H      H    72      8.640      9.215     -0.575  1
        1   885  .     2     1     1     A    72    72   LYS    HA      H    72      4.410      4.751     -0.341  1
        1   894  .     2     1     1     A    72    72   LYS     C      C    72    174.000    174.923     -0.923  1
        1   895  .     2     1     1     A    72    72   LYS    CA      C    72     56.100     54.909      1.191  1
        1   896  .     2     1     1     A    72    72   LYS    CB      C    72     36.700     33.834      2.866  1
        1   900  .     2     1     1     A    72    72   LYS     N      N    72    123.900    128.675     -4.775  1
        1   901  .     2     1     1     A    73    73   LEU     H      H    73      8.610      9.060     -0.450  1
        1   902  .     2     1     1     A    73    73   LEU    HA      H    73      5.220      4.598      0.622  1
        1   912  .     2     1     1     A    73    73   LEU     C      C    73    176.300    176.346     -0.046  1
        1   913  .     2     1     1     A    73    73   LEU    CA      C    73     54.100     54.251     -0.151  1
        1   914  .     2     1     1     A    73    73   LEU    CB      C    73     44.800     42.709      2.091  1
        1   918  .     2     1     1     A    73    73   LEU     N      N    73    128.500    129.051     -0.551  1
        1   919  .     2     1     1     A    74    74   THR     H      H    74      8.880      8.939     -0.059  1
        1   920  .     2     1     1     A    74    74   THR    HA      H    74      4.550      5.479     -0.929  1
        1   925  .     2     1     1     A    74    74   THR     C      C    74    172.400    173.110     -0.710  1
        1   926  .     2     1     1     A    74    74   THR    CA      C    74     60.300     60.501     -0.201  1
        1   927  .     2     1     1     A    74    74   THR    CB      C    74     71.800     70.815      0.985  1
        1   929  .     2     1     1     A    74    74   THR     N      N    74    116.700    116.715     -0.015  1
        1   930  .     2     1     1     A    75    75   TYR     H      H    75      8.820      9.139     -0.319  1
        1   931  .     2     1     1     A    75    75   TYR    HA      H    75      5.130      5.291     -0.161  1
        1   938  .     2     1     1     A    75    75   TYR     C      C    75    176.600    175.101      1.499  1
        1   939  .     2     1     1     A    75    75   TYR    CA      C    75     58.100     55.930      2.170  1
        1   940  .     2     1     1     A    75    75   TYR    CB      C    75     42.700     40.460      2.240  1
        1   945  .     2     1     1     A    75    75   TYR     N      N    75    117.900    123.186     -5.286  1
        1   946  .     2     1     1     A    76    76   THR     H      H    76      8.590      8.194      0.396  1
        1   947  .     2     1     1     A    76    76   THR    HA      H    76      4.640      4.248      0.392  1
        1   952  .     2     1     1     A    76    76   THR     C      C    76    172.300    175.609     -3.309  1
        1   953  .     2     1     1     A    76    76   THR    CA      C    76     59.800     63.717     -3.917  1
        1   954  .     2     1     1     A    76    76   THR    CB      C    76     69.700     69.215      0.485  1
        1   956  .     2     1     1     A    76    76   THR     N      N    76    115.600    117.669     -2.069  1
        1   957  .     2     1     1     A    77    77   ASP     H      H    77      8.170      8.154      0.016  1
        1   958  .     2     1     1     A    77    77   ASP    HA      H    77      4.710      4.766     -0.056  1
        1   961  .     2     1     1     A    77    77   ASP     C      C    77    177.400    176.649      0.751  1
        1   962  .     2     1     1     A    77    77   ASP    CA      C    77     56.100     55.180      0.920  1
        1   963  .     2     1     1     A    77    77   ASP    CB      C    77     41.000     43.218     -2.218  1
        1   964  .     2     1     1     A    77    77   ASP     N      N    77    112.900    116.693     -3.793  1
        1   965  .     2     1     1     A    78    78   THR     H      H    78      7.540      8.292     -0.752  1
        1   966  .     2     1     1     A    78    78   THR    HA      H    78      4.200      3.781      0.419  1
        1   971  .     2     1     1     A    78    78   THR     C      C    78    172.900    172.689      0.211  1
        1   972  .     2     1     1     A    78    78   THR    CA      C    78     61.800     62.143     -0.343  1
        1   973  .     2     1     1     A    78    78   THR    CB      C    78     71.300     69.406      1.894  1
        1   975  .     2     1     1     A    78    78   THR     N      N    78    104.800    109.737     -4.937  1
        1   976  .     2     1     1     A    79    79   TYR     H      H    79      6.560      7.266     -0.706  1
        1   977  .     2     1     1     A    79    79   TYR    HA      H    79      4.530      5.185     -0.655  1
        1   984  .     2     1     1     A    79    79   TYR     C      C    79    171.600    173.398     -1.798  1
        1   985  .     2     1     1     A    79    79   TYR    CA      C    79     56.900     56.110      0.790  1
        1   986  .     2     1     1     A    79    79   TYR    CB      C    79     39.500     41.231     -1.731  1
        1   991  .     2     1     1     A    79    79   TYR     N      N    79    117.500    118.955     -1.455  1
        1   992  .     2     1     1     A    80    80   ALA     H      H    80      9.170      9.220     -0.050  1
        1   993  .     2     1     1     A    80    80   ALA    HA      H    80      5.180      5.111      0.069  1
        1   997  .     2     1     1     A    80    80   ALA     C      C    80    175.300    175.380     -0.080  1
        1   998  .     2     1     1     A    80    80   ALA    CA      C    80     49.200     50.158     -0.958  1
        1   999  .     2     1     1     A    80    80   ALA    CB      C    80     23.200     22.001      1.199  1
        1  1000  .     2     1     1     A    80    80   ALA     N      N    80    121.500    122.315     -0.815  1
        1  1001  .     2     1     1     A    81    81   GLN     H      H    81      9.330      8.867      0.463  1
        1  1002  .     2     1     1     A    81    81   GLN    HA      H    81      5.460      4.660      0.800  1
        1  1009  .     2     1     1     A    81    81   GLN     C      C    81    173.700    174.174     -0.474  1
        1  1010  .     2     1     1     A    81    81   GLN    CA      C    81     53.900     55.136     -1.236  1
        1  1011  .     2     1     1     A    81    81   GLN    CB      C    81     32.700     29.867      2.833  1
        1  1014  .     2     1     1     A    81    81   GLN     N      N    81    123.200    122.698      0.502  1
        1  1016  .     2     1     1     A    82    82   GLU     H      H    82      9.330      9.249      0.081  1
        1  1017  .     2     1     1     A    82    82   GLU    HA      H    82      5.210      4.265      0.945  1
        1  1022  .     2     1     1     A    82    82   GLU     C      C    82    175.200    175.187      0.013  1
        1  1023  .     2     1     1     A    82    82   GLU    CA      C    82     54.100     55.639     -1.539  1
        1  1024  .     2     1     1     A    82    82   GLU    CB      C    82     31.700     28.785      2.915  1
        1  1026  .     2     1     1     A    82    82   GLU     N      N    82    127.900    125.740      2.160  1
        1  1027  .     2     1     1     A    83    83   ASN     H      H    83      9.090      9.112     -0.022  1
        1  1028  .     2     1     1     A    83    83   ASN    HA      H    83      5.790      4.794      0.996  1
        1  1033  .     2     1     1     A    83    83   ASN     C      C    83    173.900    173.705      0.195  1
        1  1034  .     2     1     1     A    83    83   ASN    CA      C    83     52.600     52.442      0.158  1
        1  1035  .     2     1     1     A    83    83   ASN    CB      C    83     40.900     38.276      2.624  1
        1  1037  .     2     1     1     A    83    83   ASN     N      N    83    130.400    126.569      3.831  1
        1  1039  .     2     1     1     A    84    84   VAL     H      H    84      8.680      8.828     -0.148  1
        1  1040  .     2     1     1     A    84    84   VAL    HA      H    84      4.780      4.358      0.422  1
        1  1048  .     2     1     1     A    84    84   VAL     C      C    84    175.600    175.062      0.538  1
        1  1049  .     2     1     1     A    84    84   VAL    CA      C    84     61.400     61.924     -0.524  1
        1  1050  .     2     1     1     A    84    84   VAL    CB      C    84     34.800     31.506      3.294  1
        1  1053  .     2     1     1     A    84    84   VAL     N      N    84    123.800    126.174     -2.374  1
        1  1054  .     2     1     1     A    85    85   THR     H      H    85      9.290      9.021      0.269  1
        1  1055  .     2     1     1     A    85    85   THR    HA      H    85      5.150      4.792      0.358  1
        1  1060  .     2     1     1     A    85    85   THR     C      C    85    173.000    174.052     -1.052  1
        1  1061  .     2     1     1     A    85    85   THR    CA      C    85     61.900     62.181     -0.281  1
        1  1062  .     2     1     1     A    85    85   THR    CB      C    85     71.000     69.042      1.958  1
        1  1064  .     2     1     1     A    85    85   THR     N      N    85    124.400    123.412      0.988  1
        1  1065  .     2     1     1     A    86    86   ILE     H      H    86      9.310      9.614     -0.304  1
        1  1066  .     2     1     1     A    86    86   ILE    HA      H    86      4.690      4.698     -0.008  1
        1  1076  .     2     1     1     A    86    86   ILE     C      C    86    174.300    173.973      0.327  1
        1  1077  .     2     1     1     A    86    86   ILE    CA      C    86     60.500     60.180      0.320  1
        1  1078  .     2     1     1     A    86    86   ILE    CB      C    86     41.400     38.833      2.567  1
        1  1082  .     2     1     1     A    86    86   ILE     N      N    86    126.500    128.619     -2.119  1
        1  1083  .     2     1     1     A    87    87   ASP     H      H    87      9.030      8.828      0.202  1
        1  1084  .     2     1     1     A    87    87   ASP    HA      H    87      4.800      4.745      0.055  1
        1  1087  .     2     1     1     A    87    87   ASP     C      C    87    176.900    176.765      0.135  1
        1  1088  .     2     1     1     A    87    87   ASP    CA      C    87     53.200     53.224     -0.024  1
        1  1089  .     2     1     1     A    87    87   ASP    CB      C    87     40.800     40.836     -0.036  1
        1  1090  .     2     1     1     A    87    87   ASP     N      N    87    126.700    128.105     -1.405  1
        1  1091  .     2     1     1     A    88    88   MET     H      H    88      8.290      8.844     -0.554  1
        1  1092  .     2     1     1     A    88    88   MET    HA      H    88      4.330      4.557     -0.227  1
        1  1100  .     2     1     1     A    88    88   MET     C      C    88    177.800    176.827      0.973  1
        1  1101  .     2     1     1     A    88    88   MET    CA      C    88     56.500     54.667      1.833  1
        1  1102  .     2     1     1     A    88    88   MET    CB      C    88     31.300     32.053     -0.753  1
        1  1105  .     2     1     1     A    88    88   MET     N      N    88    123.100    124.050     -0.950  1
        1  1106  .     2     1     1     A    89    89   GLU     H      H    89      8.680      8.056      0.624  1
        1  1107  .     2     1     1     A    89    89   GLU    HA      H    89      4.410      4.247      0.163  1
        1  1112  .     2     1     1     A    89    89   GLU     C      C    89    177.000    176.690      0.310  1
        1  1113  .     2     1     1     A    89    89   GLU    CA      C    89     57.700     57.997     -0.297  1
        1  1114  .     2     1     1     A    89    89   GLU    CB      C    89     30.300     29.591      0.709  1
        1  1116  .     2     1     1     A    89    89   GLU     N      N    89    116.900    119.153     -2.253  1
        1  1117  .     2     1     1     A    90    90   LYS     H      H    90      7.260      7.907     -0.647  1
        1  1118  .     2     1     1     A    90    90   LYS    HA      H    90      4.430      4.670     -0.240  1
        1  1127  .     2     1     1     A    90    90   LYS     C      C    90    176.100    175.807      0.293  1
        1  1128  .     2     1     1     A    90    90   LYS    CA      C    90     55.800     57.860     -2.060  1
        1  1129  .     2     1     1     A    90    90   LYS    CB      C    90     36.100     34.605      1.495  1
        1  1133  .     2     1     1     A    90    90   LYS     N      N    90    116.800    119.288     -2.488  1
        1  1134  .     2     1     1     A    91    91   VAL     H      H    91      7.580      7.660     -0.080  1
        1  1135  .     2     1     1     A    91    91   VAL    HA      H    91      4.210      3.839      0.371  1
        1  1143  .     2     1     1     A    91    91   VAL     C      C    91    173.100    174.081     -0.981  1
        1  1144  .     2     1     1     A    91    91   VAL    CA      C    91     61.200     63.837     -2.637  1
        1  1145  .     2     1     1     A    91    91   VAL    CB      C    91     32.300     29.889      2.411  1
        1  1148  .     2     1     1     A    91    91   VAL     N      N    91    119.000    117.980      1.020  1
        1  1149  .     2     1     1     A    92    92   ASP     H      H    92      8.250      8.211      0.039  1
        1  1150  .     2     1     1     A    92    92   ASP    HA      H    92      4.680      4.894     -0.214  1
        1  1153  .     2     1     1     A    92    92   ASP     C      C    92    177.300    176.096      1.204  1
        1  1154  .     2     1     1     A    92    92   ASP    CA      C    92     52.700     53.017     -0.317  1
        1  1155  .     2     1     1     A    92    92   ASP    CB      C    92     41.400     41.542     -0.142  1
        1  1156  .     2     1     1     A    92    92   ASP     N      N    92    125.500    123.499      2.001  1
        1  1157  .     2     1     1     A    93    93   PHE     H      H    93      8.830      8.461      0.369  1
        1  1158  .     2     1     1     A    93    93   PHE    HA      H    93      4.080      4.298     -0.218  1
        1  1166  .     2     1     1     A    93    93   PHE     C      C    93    178.000    177.576      0.424  1
        1  1167  .     2     1     1     A    93    93   PHE    CA      C    93     61.900     60.915      0.985  1
        1  1168  .     2     1     1     A    93    93   PHE    CB      C    93     38.600     38.099      0.501  1
        1  1174  .     2     1     1     A    93    93   PHE     N      N    93    126.400    122.972      3.428  1
        1  1175  .     2     1     1     A    94    94   LYS     H      H    94      8.340      7.949      0.391  1
        1  1176  .     2     1     1     A    94    94   LYS    HA      H    94      4.040      4.190     -0.150  1
        1  1185  .     2     1     1     A    94    94   LYS     C      C    94    178.900    178.792      0.108  1
        1  1186  .     2     1     1     A    94    94   LYS    CA      C    94     59.200     59.091      0.109  1
        1  1187  .     2     1     1     A    94    94   LYS    CB      C    94     31.400     32.931     -1.531  1
        1  1191  .     2     1     1     A    94    94   LYS     N      N    94    119.200    120.648     -1.448  1
        1  1192  .     2     1     1     A    95    95   ALA     H      H    95      7.730      8.728     -0.998  1
        1  1193  .     2     1     1     A    95    95   ALA    HA      H    95      4.230      4.154      0.076  1
        1  1197  .     2     1     1     A    95    95   ALA     C      C    95    179.400    179.322      0.078  1
        1  1198  .     2     1     1     A    95    95   ALA    CA      C    95     53.500     53.907     -0.407  1
        1  1199  .     2     1     1     A    95    95   ALA    CB      C    95     18.500     18.511     -0.011  1
        1  1200  .     2     1     1     A    95    95   ALA     N      N    95    121.600    121.902     -0.302  1
        1  1201  .     2     1     1     A    96    96   LEU     H      H    96      7.660      8.039     -0.379  1
        1  1202  .     2     1     1     A    96    96   LEU    HA      H    96      3.990      4.021     -0.031  1
        1  1212  .     2     1     1     A    96    96   LEU     C      C    96    178.300    178.630     -0.330  1
        1  1213  .     2     1     1     A    96    96   LEU    CA      C    96     56.600     57.315     -0.715  1
        1  1214  .     2     1     1     A    96    96   LEU    CB      C    96     42.100     41.499      0.601  1
        1  1218  .     2     1     1     A    96    96   LEU     N      N    96    117.000    120.863     -3.863  1
        1  1219  .     2     1     1     A    97    97   GLN     H      H    97      7.940      7.717      0.223  1
        1  1220  .     2     1     1     A    97    97   GLN    HA      H    97      4.020      4.029     -0.009  1
        1  1227  .     2     1     1     A    97    97   GLN     C      C    97    177.800    177.588      0.212  1
        1  1228  .     2     1     1     A    97    97   GLN    CA      C    97     58.600     59.482     -0.882  1
        1  1229  .     2     1     1     A    97    97   GLN    CB      C    97     28.400     28.678     -0.278  1
        1  1232  .     2     1     1     A    97    97   GLN     N      N    97    119.400    119.009      0.391  1
        1  1234  .     2     1     1     A    98    98   GLY     H      H    98      8.170      7.956      0.214  1
        1  1235  .     2     1     1     A    98    98   GLY   HA2      H    98      3.910      3.952     -0.042  1
        1  1236  .     2     1     1     A    98    98   GLY   HA3      H    98      3.910      3.974     -0.064  1
        1  1237  .     2     1     1     A    98    98   GLY     C      C    98    174.700    174.777     -0.077  1
        1  1238  .     2     1     1     A    98    98   GLY    CA      C    98     45.900     45.337      0.563  1
        1  1239  .     2     1     1     A    98    98   GLY     N      N    98    107.200    106.243      0.957  1
        1  1240  .     2     1     1     A    99    99   ILE     H      H    99      7.520      7.499      0.021  1
        1  1241  .     2     1     1     A    99    99   ILE    HA      H    99      4.160      4.489     -0.329  1
        1  1251  .     2     1     1     A    99    99   ILE     C      C    99    175.800    176.338     -0.538  1
        1  1252  .     2     1     1     A    99    99   ILE    CA      C    99     61.700     59.926      1.774  1
        1  1253  .     2     1     1     A    99    99   ILE    CB      C    99     38.800     38.089      0.711  1
        1  1257  .     2     1     1     A    99    99   ILE     N      N    99    115.900    115.963     -0.063  1
        1  1258  .     2     1     1     A   100   100   SER     H      H   100      8.130      7.685      0.445  1
        1  1259  .     2     1     1     A   100   100   SER    HA      H   100      4.460      4.632     -0.172  1
        1  1262  .     2     1     1     A   100   100   SER     C      C   100    174.800    175.155     -0.355  1
        1  1263  .     2     1     1     A   100   100   SER    CA      C   100     58.800     57.578      1.222  1
        1  1264  .     2     1     1     A   100   100   SER    CB      C   100     64.600     62.697      1.903  1
        1  1265  .     2     1     1     A   100   100   SER     N      N   100    116.600    118.489     -1.889  1
        1  1266  .     2     1     1     A   101   101   GLY     H      H   101      8.430      8.586     -0.156  1
        1  1267  .     2     1     1     A   101   101   GLY   HA2      H   101      3.830      3.968     -0.138  1
        1  1268  .     2     1     1     A   101   101   GLY   HA3      H   101      3.970      3.975     -0.005  1
        1  1269  .     2     1     1     A   101   101   GLY     C      C   101    173.800    174.248     -0.448  1
        1  1270  .     2     1     1     A   101   101   GLY    CA      C   101     45.600     45.499      0.101  1
        1  1271  .     2     1     1     A   101   101   GLY     N      N   101    110.700    112.465     -1.765  1
        1  1272  .     2     1     1     A   102   102   ILE     H      H   102      7.630      7.464      0.166  1
        1  1273  .     2     1     1     A   102   102   ILE    HA      H   102      4.090      4.316     -0.226  1
        1  1283  .     2     1     1     A   102   102   ILE     C      C   102    174.800    175.235     -0.435  1
        1  1284  .     2     1     1     A   102   102   ILE    CA      C   102     60.600     60.980     -0.380  1
        1  1285  .     2     1     1     A   102   102   ILE    CB      C   102     38.600     36.968      1.632  1
        1  1289  .     2     1     1     A   102   102   ILE     N      N   102    118.900    120.991     -2.091  1
        1  1290  .     2     1     1     A   103   103   ASN     H      H   103      8.530      9.117     -0.587  1
        1  1291  .     2     1     1     A   103   103   ASN    HA      H   103      4.720      4.867     -0.147  1
        1  1296  .     2     1     1     A   103   103   ASN     C      C   103    177.900    175.514      2.386  1
        1  1297  .     2     1     1     A   103   103   ASN    CA      C   103     53.000     52.063      0.937  1
        1  1298  .     2     1     1     A   103   103   ASN    CB      C   103     38.900     37.059      1.841  1
        1  1300  .     2     1     1     A   103   103   ASN     N      N   103    123.300    127.081     -3.781  1
        1  1302  .     2     1     1     A   104   104   VAL     H      H   104      7.850      8.075     -0.225  1
        1  1303  .     2     1     1     A   104   104   VAL    HA      H   104      4.260      4.263     -0.003  1
        1  1311  .     2     1     1     A   104   104   VAL     C      C   104    174.800    176.189     -1.389  1
        1  1312  .     2     1     1     A   104   104   VAL    CA      C   104     60.800     63.401     -2.601  1
        1  1313  .     2     1     1     A   104   104   VAL    CB      C   104     33.800     33.367      0.433  1
        1  1316  .     2     1     1     A   104   104   VAL     N      N   104    119.900    121.742     -1.842  1
        1  1317  .     2     1     1     A   105   105   SER     H      H   105      8.860      8.283      0.577  1
        1  1318  .     2     1     1     A   105   105   SER    HA      H   105      4.450      4.736     -0.286  1
        1  1321  .     2     1     1     A   105   105   SER     C      C   105    174.500    174.254      0.246  1
        1  1322  .     2     1     1     A   105   105   SER    CA      C   105     57.300     57.068      0.232  1
        1  1323  .     2     1     1     A   105   105   SER    CB      C   105     64.800     66.190     -1.390  1
        1  1324  .     2     1     1     A   105   105   SER     N      N   105    120.300    112.992      7.308  1
        1  1325  .     2     1     1     A   106   106   ALA     H      H   106      8.720      9.056     -0.336  1
        1  1326  .     2     1     1     A   106   106   ALA    HA      H   106      3.920      4.244     -0.324  1
        1  1330  .     2     1     1     A   106   106   ALA     C      C   106    179.500    178.763      0.737  1
        1  1331  .     2     1     1     A   106   106   ALA    CA      C   106     54.400     53.709      0.691  1
        1  1332  .     2     1     1     A   106   106   ALA    CB      C   106     18.400     18.623     -0.223  1
        1  1333  .     2     1     1     A   106   106   ALA     N      N   106    124.800    126.946     -2.146  1
        1  1334  .     2     1     1     A   107   107   GLU     H      H   107      8.440      7.921      0.519  1
        1  1335  .     2     1     1     A   107   107   GLU    HA      H   107      4.000      4.146     -0.146  1
        1  1340  .     2     1     1     A   107   107   GLU     C      C   107    174.200    178.878     -4.678  1
        1  1341  .     2     1     1     A   107   107   GLU    CA      C   107     58.700     59.248     -0.548  1
        1  1342  .     2     1     1     A   107   107   GLU    CB      C   107     29.500     28.822      0.678  1
        1  1344  .     2     1     1     A   107   107   GLU     N      N   107    117.600    118.719     -1.119  1
        1  1345  .     2     1     1     A   108   108   ASP     H      H   108      7.850      8.164     -0.314  1
        1  1346  .     2     1     1     A   108   108   ASP    HA      H   108      4.430      4.397      0.033  1
        1  1349  .     2     1     1     A   108   108   ASP     C      C   108    177.500    178.013     -0.513  1
        1  1350  .     2     1     1     A   108   108   ASP    CA      C   108     55.800     57.850     -2.050  1
        1  1351  .     2     1     1     A   108   108   ASP    CB      C   108     40.600     41.961     -1.361  1
        1  1352  .     2     1     1     A   108   108   ASP     N      N   108    119.700    120.137     -0.437  1
        1  1353  .     2     1     1     A   109   109   ALA     H      H   109      8.090      7.733      0.357  1
        1  1354  .     2     1     1     A   109   109   ALA    HA      H   109      3.760      4.288     -0.528  1
        1  1358  .     2     1     1     A   109   109   ALA     C      C   109    178.900    178.340      0.560  1
        1  1359  .     2     1     1     A   109   109   ALA    CA      C   109     54.400     54.136      0.264  1
        1  1360  .     2     1     1     A   109   109   ALA    CB      C   109     18.500     18.522     -0.022  1
        1  1361  .     2     1     1     A   109   109   ALA     N      N   109    122.700    120.609      2.091  1
        1  1362  .     2     1     1     A   110   110   LYS     H      H   110      7.690      7.711     -0.021  1
        1  1363  .     2     1     1     A   110   110   LYS    HA      H   110      4.010      4.361     -0.351  1
        1  1372  .     2     1     1     A   110   110   LYS     C      C   110    177.600    178.558     -0.958  1
        1  1373  .     2     1     1     A   110   110   LYS    CA      C   110     58.100     57.378      0.722  1
        1  1374  .     2     1     1     A   110   110   LYS    CB      C   110     32.400     33.023     -0.623  1
        1  1378  .     2     1     1     A   110   110   LYS     N      N   110    117.000    116.289      0.711  1
        1  1379  .     2     1     1     A   111   111   LYS     H      H   111      7.650      7.576      0.074  1
        1  1380  .     2     1     1     A   111   111   LYS    HA      H   111      4.180      4.165      0.015  1
        1  1389  .     2     1     1     A   111   111   LYS     C      C   111    177.000    176.580      0.420  1
        1  1390  .     2     1     1     A   111   111   LYS    CA      C   111     57.200     56.405      0.795  1
        1  1391  .     2     1     1     A   111   111   LYS    CB      C   111     33.000     33.054     -0.054  1
        1  1395  .     2     1     1     A   111   111   LYS     N      N   111    117.900    116.609      1.291  1
        1  1396  .     2     1     1     A   112   112   GLY     H      H   112      7.780      7.085      0.695  1
        1  1397  .     2     1     1     A   112   112   GLY   HA2      H   112      3.650      3.764     -0.114  1
        1  1398  .     2     1     1     A   112   112   GLY   HA3      H   112      4.180      3.914      0.266  1
        1  1399  .     2     1     1     A   112   112   GLY     C      C   112    172.500    172.740     -0.240  1
        1  1400  .     2     1     1     A   112   112   GLY    CA      C   112     44.500     45.158     -0.658  1
        1  1401  .     2     1     1     A   112   112   GLY     N      N   112    108.300    105.912      2.388  1
        1  1402  .     2     1     1     A   113   113   ILE     H      H   113      8.670      8.740     -0.070  1
        1  1403  .     2     1     1     A   113   113   ILE    HA      H   113      4.350      4.335      0.015  1
        1  1413  .     2     1     1     A   113   113   ILE     C      C   113    176.100    175.397      0.703  1
        1  1414  .     2     1     1     A   113   113   ILE    CA      C   113     60.400     61.650     -1.250  1
        1  1415  .     2     1     1     A   113   113   ILE    CB      C   113     38.800     37.198      1.602  1
        1  1419  .     2     1     1     A   113   113   ILE     N      N   113    122.800    126.490     -3.690  1
        1  1420  .     2     1     1     A   114   114   THR     H      H   114      8.280      8.121      0.159  1
        1  1421  .     2     1     1     A   114   114   THR    HA      H   114      5.160      4.864      0.296  1
        1  1426  .     2     1     1     A   114   114   THR     C      C   114    175.800    175.366      0.434  1
        1  1427  .     2     1     1     A   114   114   THR    CA      C   114     59.300     59.420     -0.120  1
        1  1428  .     2     1     1     A   114   114   THR    CB      C   114     71.600     72.264     -0.664  1
        1  1430  .     2     1     1     A   114   114   THR     N      N   114    116.800    117.710     -0.910  1
        1  1431  .     2     1     1     A   115   115   MET     H      H   115      8.460      8.956     -0.496  1
        1  1432  .     2     1     1     A   115   115   MET    HA      H   115      3.990      3.817      0.173  1
        1  1440  .     2     1     1     A   115   115   MET     C      C   115    178.200    177.670      0.530  1
        1  1441  .     2     1     1     A   115   115   MET    CA      C   115     56.300     57.789     -1.489  1
        1  1442  .     2     1     1     A   115   115   MET    CB      C   115     31.800     31.863     -0.063  1
        1  1445  .     2     1     1     A   115   115   MET     N      N   115    122.300    120.801      1.499  1
        1  1446  .     2     1     1     A   116   116   ALA     H      H   116      8.780      8.230      0.550  1
        1  1447  .     2     1     1     A   116   116   ALA    HA      H   116      3.950      3.865      0.085  1
        1  1451  .     2     1     1     A   116   116   ALA     C      C   116    181.000    179.560      1.440  1
        1  1452  .     2     1     1     A   116   116   ALA    CA      C   116     55.300     55.380     -0.080  1
        1  1453  .     2     1     1     A   116   116   ALA    CB      C   116     18.100     18.441     -0.341  1
        1  1454  .     2     1     1     A   116   116   ALA     N      N   116    121.900    121.414      0.486  1
        1  1455  .     2     1     1     A   117   117   GLN     H      H   117      7.650      7.691     -0.041  1
        1  1456  .     2     1     1     A   117   117   GLN    HA      H   117      3.960      3.949      0.011  1
        1  1463  .     2     1     1     A   117   117   GLN     C      C   117    179.000    178.535      0.465  1
        1  1464  .     2     1     1     A   117   117   GLN    CA      C   117     58.500     59.190     -0.690  1
        1  1465  .     2     1     1     A   117   117   GLN    CB      C   117     28.300     28.416     -0.116  1
        1  1468  .     2     1     1     A   117   117   GLN     N      N   117    117.200    118.275     -1.075  1
        1  1470  .     2     1     1     A   118   118   MET     H      H   118      7.880      8.066     -0.186  1
        1  1471  .     2     1     1     A   118   118   MET    HA      H   118      4.180      3.992      0.188  1
        1  1479  .     2     1     1     A   118   118   MET     C      C   118    178.600    178.796     -0.196  1
        1  1480  .     2     1     1     A   118   118   MET    CA      C   118     56.200     59.142     -2.942  1
        1  1481  .     2     1     1     A   118   118   MET    CB      C   118     29.800     32.659     -2.859  1
        1  1484  .     2     1     1     A   118   118   MET     N      N   118    118.800    118.736      0.064  1
        1  1485  .     2     1     1     A   119   119   GLU     H      H   119      8.620      8.304      0.316  1
        1  1486  .     2     1     1     A   119   119   GLU    HA      H   119      3.350      3.917     -0.567  1
        1  1491  .     2     1     1     A   119   119   GLU     C      C   119    179.100    179.371     -0.271  1
        1  1492  .     2     1     1     A   119   119   GLU    CA      C   119     60.300     59.158      1.142  1
        1  1493  .     2     1     1     A   119   119   GLU    CB      C   119     29.200     29.409     -0.209  1
        1  1495  .     2     1     1     A   119   119   GLU     N      N   119    119.600    118.681      0.919  1
        1  1496  .     2     1     1     A   120   120   LEU     H      H   120      7.170      7.669     -0.499  1
        1  1497  .     2     1     1     A   120   120   LEU    HA      H   120      4.050      3.983      0.067  1
        1  1507  .     2     1     1     A   120   120   LEU     C      C   120    179.900    179.292      0.608  1
        1  1508  .     2     1     1     A   120   120   LEU    CA      C   120     58.200     57.962      0.238  1
        1  1509  .     2     1     1     A   120   120   LEU    CB      C   120     41.400     41.514     -0.114  1
        1  1513  .     2     1     1     A   120   120   LEU     N      N   120    119.800    120.404     -0.604  1
        1  1514  .     2     1     1     A   121   121   VAL     H      H   121      7.640      8.648     -1.008  1
        1  1515  .     2     1     1     A   121   121   VAL    HA      H   121      3.590      3.407      0.183  1
        1  1523  .     2     1     1     A   121   121   VAL     C      C   121    179.000    178.380      0.620  1
        1  1524  .     2     1     1     A   121   121   VAL    CA      C   121     66.300     66.711     -0.411  1
        1  1525  .     2     1     1     A   121   121   VAL    CB      C   121     31.600     31.488      0.112  1
        1  1528  .     2     1     1     A   121   121   VAL     N      N   121    121.900    120.013      1.887  1
        1  1529  .     2     1     1     A   122   122   MET     H      H   122      8.250      8.253     -0.003  1
        1  1530  .     2     1     1     A   122   122   MET    HA      H   122      3.960      4.246     -0.286  1
        1  1538  .     2     1     1     A   122   122   MET     C      C   122    178.300    178.365     -0.065  1
        1  1539  .     2     1     1     A   122   122   MET    CA      C   122     57.600     57.292      0.308  1
        1  1540  .     2     1     1     A   122   122   MET    CB      C   122     35.200     31.488      3.712  1
        1  1543  .     2     1     1     A   122   122   MET     N      N   122    117.600    117.342      0.258  1
        1  1544  .     2     1     1     A   123   123   LYS     H      H   123      7.960      7.852      0.108  1
        1  1545  .     2     1     1     A   123   123   LYS    HA      H   123      4.270      4.040      0.230  1
        1  1554  .     2     1     1     A   123   123   LYS     C      C   123    180.700    178.731      1.969  1
        1  1555  .     2     1     1     A   123   123   LYS    CA      C   123     59.700     58.649      1.051  1
        1  1556  .     2     1     1     A   123   123   LYS    CB      C   123     32.300     31.968      0.332  1
        1  1560  .     2     1     1     A   123   123   LYS     N      N   123    119.400    118.814      0.586  1
        1  1561  .     2     1     1     A   124   124   ALA     H      H   124      8.090      7.699      0.391  1
        1  1562  .     2     1     1     A   124   124   ALA    HA      H   124      4.180      4.086      0.094  1
        1  1566  .     2     1     1     A   124   124   ALA     C      C   124    178.700    179.922     -1.222  1
        1  1567  .     2     1     1     A   124   124   ALA    CA      C   124     54.700     54.799     -0.099  1
        1  1568  .     2     1     1     A   124   124   ALA    CB      C   124     18.000     18.189     -0.189  1
        1  1569  .     2     1     1     A   124   124   ALA     N      N   124    122.200    122.339     -0.139  1
        1  1570  .     2     1     1     A   125   125   ALA     H      H   125      7.750      7.169      0.581  1
        1  1571  .     2     1     1     A   125   125   ALA    HA      H   125      4.490      4.062      0.428  1
        1  1575  .     2     1     1     A   125   125   ALA     C      C   125    177.100    177.313     -0.213  1
        1  1576  .     2     1     1     A   125   125   ALA    CA      C   125     52.100     51.852      0.248  1
        1  1577  .     2     1     1     A   125   125   ALA    CB      C   125     19.300     18.908      0.392  1
        1  1578  .     2     1     1     A   125   125   ALA     N      N   125    117.600    117.566      0.034  1
        1  1579  .     2     1     1     A   126   126   GLY     H      H   126      7.720      7.658      0.062  1
        1  1580  .     2     1     1     A   126   126   GLY   HA2      H   126      3.820      3.778      0.042  1
        1  1581  .     2     1     1     A   126   126   GLY   HA3      H   126      4.250      3.803      0.447  1
        1  1582  .     2     1     1     A   126   126   GLY     C      C   126    174.900    174.384      0.516  1
        1  1583  .     2     1     1     A   126   126   GLY    CA      C   126     45.400     45.999     -0.599  1
        1  1584  .     2     1     1     A   126   126   GLY     N      N   126    104.500    106.891     -2.391  1
        1  1585  .     2     1     1     A   127   127   PHE     H      H   127      8.450      7.567      0.883  1
        1  1586  .     2     1     1     A   127   127   PHE    HA      H   127      4.670      4.657      0.013  1
        1  1594  .     2     1     1     A   127   127   PHE     C      C   127    176.000    174.442      1.558  1
        1  1595  .     2     1     1     A   127   127   PHE    CA      C   127     57.700     57.686      0.014  1
        1  1596  .     2     1     1     A   127   127   PHE    CB      C   127     41.700     41.120      0.580  1
        1  1602  .     2     1     1     A   127   127   PHE     N      N   127    119.600    117.775      1.825  1
        1  1603  .     2     1     1     A   128   128   LYS     H      H   128      8.860      9.086     -0.226  1
        1  1604  .     2     1     1     A   128   128   LYS    HA      H   128      4.880      5.102     -0.222  1
        1  1613  .     2     1     1     A   128   128   LYS     C      C   128    175.700    175.652      0.048  1
        1  1614  .     2     1     1     A   128   128   LYS    CA      C   128     54.600     54.407      0.193  1
        1  1615  .     2     1     1     A   128   128   LYS    CB      C   128     35.500     36.345     -0.845  1
        1  1619  .     2     1     1     A   128   128   LYS     N      N   128    120.100    121.312     -1.212  1
        1  1620  .     2     1     1     A   129   129   GLU     H      H   129      9.160      8.864      0.296  1
        1  1621  .     2     1     1     A   129   129   GLU    HA      H   129      4.000      4.518     -0.518  1
        1  1626  .     2     1     1     A   129   129   GLU     C      C   129    176.200    176.147      0.053  1
        1  1627  .     2     1     1     A   129   129   GLU    CA      C   129     56.600     56.969     -0.369  1
        1  1628  .     2     1     1     A   129   129   GLU    CB      C   129     29.500     30.180     -0.680  1
        1  1630  .     2     1     1     A   129   129   GLU     N      N   129    125.800    125.987     -0.187  1
        1  1631  .     2     1     1     A   130   130   VAL     H      H   130      8.730      9.644     -0.914  1
        1  1632  .     2     1     1     A   130   130   VAL    HA      H   130      4.070      4.350     -0.280  1
        1  1640  .     2     1     1     A   130   130   VAL     C      C   130    175.100    176.187     -1.087  1
        1  1641  .     2     1     1     A   130   130   VAL    CA      C   130     61.400     62.565     -1.165  1
        1  1642  .     2     1     1     A   130   130   VAL    CB      C   130     32.800     33.767     -0.967  1
        1  1645  .     2     1     1     A   130   130   VAL     N      N   130    127.600    123.441      4.159  1
        1  1646  .     2     1     1     A   131   131   LYS     H      H   131      8.520      8.164      0.356  1
        1  1647  .     2     1     1     A   131   131   LYS    HA      H   131      4.300      4.376     -0.076  1
        1  1656  .     2     1     1     A   131   131   LYS     C      C   131    176.100    174.638      1.462  1
        1  1657  .     2     1     1     A   131   131   LYS    CA      C   131     56.000     58.452     -2.452  1
        1  1658  .     2     1     1     A   131   131   LYS    CB      C   131     33.100     31.241      1.859  1
        1  1662  .     2     1     1     A   131   131   LYS     N      N   131    126.700    120.778      5.922  1
        1  1663  .     2     1     1     A   132   132   LEU     H      H   132      8.510      8.692     -0.182  1
        1  1664  .     2     1     1     A   132   132   LEU    HA      H   132      4.280      4.780     -0.500  1
        1  1674  .     2     1     1     A   132   132   LEU     C      C   132    176.800    176.596      0.204  1
        1  1675  .     2     1     1     A   132   132   LEU    CA      C   132     54.800     54.135      0.665  1
        1  1676  .     2     1     1     A   132   132   LEU    CB      C   132     42.600     42.325      0.275  1
        1  1680  .     2     1     1     A   132   132   LEU     N      N   132    124.900    121.557      3.343  1
        1  1681  .     2     1     1     A   133   133   GLU     H      H   133      8.430      9.019     -0.589  1
        1  1682  .     2     1     1     A   133   133   GLU    HA      H   133      4.200      4.152      0.048  1
        1  1687  .     2     1     1     A   133   133   GLU    CA      C   133     56.200     58.894     -2.694  1
        1  1688  .     2     1     1     A   133   133   GLU    CB      C   133     30.600     29.539      1.061  1
        1  1690  .     2     1     1     A   133   133   GLU     N      N   133    122.100    126.610     -4.510  1
        1  1691  .     2     1     1     A   134   134   HIS     H      H   134      8.570      7.768      0.802  1
        1  1692  .     2     1     1     A   134   134   HIS    HA      H   134      4.610      4.795     -0.185  1
        1  1695  .     2     1     1     A   134   134   HIS    CA      C   134     55.600     55.364      0.236  1
        1  1696  .     2     1     1     A   134   134   HIS    CB      C   134     29.800     29.331      0.469  1
        1  1697  .     2     1     1     A   134   134   HIS     N      N   134    120.100    115.376      4.724  1
        1  1698  .     2     1     1     A   135   135   HIS     H      H   135      8.340      8.197      0.143  1
        1  1699  .     2     1     1     A   135   135   HIS    HA      H   135      4.600      3.913      0.687  1
        1  1702  .     2     1     1     A   135   135   HIS    CA      C   135     55.800     58.813     -3.013  1
        1  1703  .     2     1     1     A   135   135   HIS    CB      C   135     29.800     28.135      1.665  1
        1  1704  .     2     1     1     A   135   135   HIS     N      N   135    119.800    113.000      6.800  1
        1  1705  .     2     1     1     A   136   136   HIS     H      H   136      8.330      8.278      0.052  1
        1  1706  .     2     1     1     A   136   136   HIS    HA      H   136      4.410      5.235     -0.825  1
        1  1709  .     2     1     1     A   136   136   HIS    CA      C   136     57.200     54.893      2.307  1
        1  1710  .     2     1     1     A   136   136   HIS    CB      C   136     29.800     34.305     -4.505  1
        1  1711  .     2     1     1     A   136   136   HIS     N      N   136    119.800    114.028      5.772  1
        1  1712  .     2     1     1     A   137   137   HIS     H      H   137      8.340      8.842     -0.502  1
        1  1713  .     2     1     1     A   137   137   HIS    HA      H   137      4.410      4.846     -0.436  1
        1  1716  .     2     1     1     A   137   137   HIS    CA      C   137     57.200     54.919      2.281  1
        1  1717  .     2     1     1     A   137   137   HIS    CB      C   137     29.800     31.324     -1.524  1
        1  1718  .     2     1     1     A   137   137   HIS     N      N   137    119.800    122.387     -2.587  1
        1  1719  .     2     1     1     A   138   138   HIS     H      H   138      8.510      7.925      0.585  1
        1  1720  .     2     1     1     A   138   138   HIS    HA      H   138      4.580      4.675     -0.095  1
        1  1723  .     2     1     1     A   138   138   HIS    CA      C   138     55.600     56.945     -1.345  1
        1  1724  .     2     1     1     A   138   138   HIS    CB      C   138     29.800     31.471     -1.671  1
        1  1725  .     2     1     1     A   138   138   HIS     N      N   138    120.200    116.993      3.207  1
        1     1  .     3     1     1     A     2     2   GLY     H      H     2      8.670      8.761     -0.091  1
        1     2  .     3     1     1     A     2     2   GLY   HA2      H     2      3.990      3.876      0.114  1
        1     3  .     3     1     1     A     2     2   GLY   HA3      H     2      3.990      3.910      0.080  1
        1     4  .     3     1     1     A     2     2   GLY     C      C     2    178.200    174.665      3.535  1
        1     5  .     3     1     1     A     2     2   GLY    CA      C     2     45.100     46.154     -1.054  1
        1     6  .     3     1     1     A     2     2   GLY     N      N     2    110.700    110.113      0.587  1
        1     7  .     3     1     1     A     3     3   ASP     H      H     3      8.440      7.944      0.496  1
        1     8  .     3     1     1     A     3     3   ASP    HA      H     3      4.650      4.804     -0.154  1
        1    11  .     3     1     1     A     3     3   ASP     C      C     3    175.500    177.951     -2.451  1
        1    12  .     3     1     1     A     3     3   ASP    CA      C     3     54.500     54.286      0.214  1
        1    13  .     3     1     1     A     3     3   ASP    CB      C     3     41.700     42.002     -0.302  1
        1    14  .     3     1     1     A     3     3   ASP     N      N     3    120.200    118.590      1.610  1
        1    15  .     3     1     1     A     4     4   LYS     H      H     4      8.430      7.877      0.553  1
        1    16  .     3     1     1     A     4     4   LYS    HA      H     4      4.350      4.217      0.133  1
        1    25  .     3     1     1     A     4     4   LYS     C      C     4    175.700    176.539     -0.839  1
        1    26  .     3     1     1     A     4     4   LYS    CA      C     4     55.600     58.099     -2.499  1
        1    27  .     3     1     1     A     4     4   LYS    CB      C     4     33.700     33.268      0.432  1
        1    31  .     3     1     1     A     4     4   LYS     N      N     4    120.200    117.053      3.147  1
        1    32  .     3     1     1     A     5     5   GLU     H      H     5      8.500      7.744      0.756  1
        1    33  .     3     1     1     A     5     5   GLU    HA      H     5      4.370      4.711     -0.341  1
        1    38  .     3     1     1     A     5     5   GLU     C      C     5    175.600    173.938      1.662  1
        1    39  .     3     1     1     A     5     5   GLU    CA      C     5     56.700     55.289      1.411  1
        1    40  .     3     1     1     A     5     5   GLU    CB      C     5     30.200     33.281     -3.081  1
        1    42  .     3     1     1     A     5     5   GLU     N      N     5    121.700    116.302      5.398  1
        1    43  .     3     1     1     A     6     6   GLU     H      H     6      8.750      8.314      0.436  1
        1    44  .     3     1     1     A     6     6   GLU    HA      H     6      4.470      4.786     -0.316  1
        1    49  .     3     1     1     A     6     6   GLU     C      C     6    173.600    174.056     -0.456  1
        1    50  .     3     1     1     A     6     6   GLU    CA      C     6     55.000     55.259     -0.259  1
        1    51  .     3     1     1     A     6     6   GLU    CB      C     6     33.100     33.379     -0.279  1
        1    53  .     3     1     1     A     6     6   GLU     N      N     6    124.600    125.445     -0.845  1
        1    54  .     3     1     1     A     7     7   SER     H      H     7      8.340      8.637     -0.297  1
        1    55  .     3     1     1     A     7     7   SER    HA      H     7      6.050      5.664      0.386  1
        1    58  .     3     1     1     A     7     7   SER     C      C     7    174.300    173.748      0.552  1
        1    59  .     3     1     1     A     7     7   SER    CA      C     7     56.900     57.639     -0.739  1
        1    60  .     3     1     1     A     7     7   SER    CB      C     7     66.700     64.697      2.003  1
        1    61  .     3     1     1     A     7     7   SER     N      N     7    111.500    123.579    -12.079  1
        1    62  .     3     1     1     A     8     8   LYS     H      H     8      8.970      9.536     -0.566  1
        1    63  .     3     1     1     A     8     8   LYS    HA      H     8      4.720      4.898     -0.178  1
        1    72  .     3     1     1     A     8     8   LYS     C      C     8    173.200    174.752     -1.552  1
        1    73  .     3     1     1     A     8     8   LYS    CA      C     8     56.400     55.222      1.178  1
        1    74  .     3     1     1     A     8     8   LYS    CB      C     8     38.600     33.175      5.425  1
        1    78  .     3     1     1     A     8     8   LYS     N      N     8    122.100    125.430     -3.330  1
        1    79  .     3     1     1     A     9     9   LYS     H      H     9      8.870      9.052     -0.182  1
        1    80  .     3     1     1     A     9     9   LYS    HA      H     9      5.580      5.372      0.208  1
        1    89  .     3     1     1     A     9     9   LYS     C      C     9    173.700    176.198     -2.498  1
        1    90  .     3     1     1     A     9     9   LYS    CA      C     9     54.800     55.501     -0.701  1
        1    91  .     3     1     1     A     9     9   LYS    CB      C     9     36.800     33.745      3.055  1
        1    95  .     3     1     1     A     9     9   LYS     N      N     9    125.500    126.262     -0.762  1
        1    96  .     3     1     1     A    10    10   PHE     H      H    10      9.560      9.005      0.555  1
        1    97  .     3     1     1     A    10    10   PHE    HA      H    10      5.450      5.736     -0.286  1
        1   105  .     3     1     1     A    10    10   PHE     C      C    10    175.300    174.313      0.987  1
        1   106  .     3     1     1     A    10    10   PHE    CA      C    10     56.400     54.950      1.450  1
        1   107  .     3     1     1     A    10    10   PHE    CB      C    10     44.900     42.332      2.568  1
        1   113  .     3     1     1     A    10    10   PHE     N      N    10    122.800    123.210     -0.410  1
        1   114  .     3     1     1     A    11    11   SER     H      H    11      9.510      8.574      0.936  1
        1   115  .     3     1     1     A    11    11   SER    HA      H    11      5.910      5.173      0.737  1
        1   118  .     3     1     1     A    11    11   SER     C      C    11    173.200    173.235     -0.035  1
        1   119  .     3     1     1     A    11    11   SER    CA      C    11     57.100     57.618     -0.518  1
        1   120  .     3     1     1     A    11    11   SER    CB      C    11     67.100     65.370      1.730  1
        1   121  .     3     1     1     A    11    11   SER     N      N    11    114.900    115.756     -0.856  1
        1   122  .     3     1     1     A    12    12   ALA     H      H    12      8.860      9.076     -0.216  1
        1   123  .     3     1     1     A    12    12   ALA    HA      H    12      4.370      5.264     -0.894  1
        1   127  .     3     1     1     A    12    12   ALA     C      C    12    174.900    174.902     -0.002  1
        1   128  .     3     1     1     A    12    12   ALA    CA      C    12     51.900     50.213      1.687  1
        1   129  .     3     1     1     A    12    12   ALA    CB      C    12     21.400     22.136     -0.736  1
        1   130  .     3     1     1     A    12    12   ALA     N      N    12    123.500    128.167     -4.667  1
        1   131  .     3     1     1     A    13    13   ASN     H      H    13      8.440      8.944     -0.504  1
        1   132  .     3     1     1     A    13    13   ASN    HA      H    13      5.160      4.812      0.348  1
        1   137  .     3     1     1     A    13    13   ASN     C      C    13    174.500    176.067     -1.567  1
        1   138  .     3     1     1     A    13    13   ASN    CA      C    13     52.400     52.437     -0.037  1
        1   139  .     3     1     1     A    13    13   ASN    CB      C    13     39.400     38.903      0.497  1
        1   141  .     3     1     1     A    13    13   ASN     N      N    13    119.200    122.483     -3.283  1
        1   143  .     3     1     1     A    14    14   LEU     H      H    14      8.420      8.869     -0.449  1
        1   144  .     3     1     1     A    14    14   LEU    HA      H    14      4.630      4.824     -0.194  1
        1   154  .     3     1     1     A    14    14   LEU     C      C    14    176.700    177.365     -0.665  1
        1   155  .     3     1     1     A    14    14   LEU    CA      C    14     53.300     53.869     -0.569  1
        1   156  .     3     1     1     A    14    14   LEU    CB      C    14     42.600     41.423      1.177  1
        1   160  .     3     1     1     A    14    14   LEU     N      N    14    124.600    122.506      2.094  1
        1   161  .     3     1     1     A    15    15   ASN     H      H    15      9.340      8.450      0.890  1
        1   162  .     3     1     1     A    15    15   ASN    HA      H    15      4.380      4.702     -0.322  1
        1   167  .     3     1     1     A    15    15   ASN     C      C    15    175.100    176.897     -1.797  1
        1   168  .     3     1     1     A    15    15   ASN    CA      C    15     54.100     55.188     -1.088  1
        1   169  .     3     1     1     A    15    15   ASN    CB      C    15     37.600     38.240     -0.640  1
        1   171  .     3     1     1     A    15    15   ASN     N      N    15    122.900    116.914      5.986  1
        1   173  .     3     1     1     A    16    16   GLY     H      H    16      8.370      8.750     -0.380  1
        1   174  .     3     1     1     A    16    16   GLY   HA2      H    16      3.720      3.976     -0.256  1
        1   175  .     3     1     1     A    16    16   GLY   HA3      H    16      4.310      3.977      0.333  1
        1   176  .     3     1     1     A    16    16   GLY     C      C    16    174.500    174.142      0.358  1
        1   177  .     3     1     1     A    16    16   GLY    CA      C    16     45.800     46.426     -0.626  1
        1   178  .     3     1     1     A    16    16   GLY     N      N    16    105.800    106.590     -0.790  1
        1   179  .     3     1     1     A    17    17   THR     H      H    17      7.770      7.930     -0.160  1
        1   180  .     3     1     1     A    17    17   THR    HA      H    17      4.690      4.937     -0.247  1
        1   185  .     3     1     1     A    17    17   THR     C      C    17    172.600    172.778     -0.178  1
        1   186  .     3     1     1     A    17    17   THR    CA      C    17     61.600     59.636      1.964  1
        1   187  .     3     1     1     A    17    17   THR    CB      C    17     70.600     71.801     -1.201  1
        1   189  .     3     1     1     A    17    17   THR     N      N    17    117.300    108.555      8.745  1
        1   190  .     3     1     1     A    18    18   GLU     H      H    18      8.200      8.866     -0.666  1
        1   191  .     3     1     1     A    18    18   GLU    HA      H    18      4.730      4.656      0.074  1
        1   196  .     3     1     1     A    18    18   GLU     C      C    18    175.000    175.101     -0.101  1
        1   197  .     3     1     1     A    18    18   GLU    CA      C    18     56.100     55.398      0.702  1
        1   198  .     3     1     1     A    18    18   GLU    CB      C    18     31.500     29.824      1.676  1
        1   200  .     3     1     1     A    18    18   GLU     N      N    18    126.500    122.148      4.352  1
        1   201  .     3     1     1     A    19    19   ILE     H      H    19      8.850      8.809      0.041  1
        1   202  .     3     1     1     A    19    19   ILE    HA      H    19      5.030      4.498      0.532  1
        1   212  .     3     1     1     A    19    19   ILE     C      C    19    174.000    174.420     -0.420  1
        1   213  .     3     1     1     A    19    19   ILE    CA      C    19     60.800     59.836      0.964  1
        1   214  .     3     1     1     A    19    19   ILE    CB      C    19     41.900     37.817      4.083  1
        1   218  .     3     1     1     A    19    19   ILE     N      N    19    125.700    126.344     -0.644  1
        1   219  .     3     1     1     A    20    20   ALA     H      H    20      8.840      8.862     -0.022  1
        1   220  .     3     1     1     A    20    20   ALA    HA      H    20      5.630      5.071      0.559  1
        1   224  .     3     1     1     A    20    20   ALA     C      C    20    176.800    175.315      1.485  1
        1   225  .     3     1     1     A    20    20   ALA    CA      C    20     50.400     49.940      0.460  1
        1   226  .     3     1     1     A    20    20   ALA    CB      C    20     21.900     20.345      1.555  1
        1   227  .     3     1     1     A    20    20   ALA     N      N    20    129.000    129.635     -0.635  1
        1   228  .     3     1     1     A    21    21   ILE     H      H    21      9.520      8.045      1.475  1
        1   229  .     3     1     1     A    21    21   ILE    HA      H    21      4.840      4.956     -0.116  1
        1   239  .     3     1     1     A    21    21   ILE     C      C    21    174.500    174.555     -0.055  1
        1   240  .     3     1     1     A    21    21   ILE    CA      C    21     60.300     59.889      0.411  1
        1   241  .     3     1     1     A    21    21   ILE    CB      C    21     41.300     39.620      1.680  1
        1   245  .     3     1     1     A    21    21   ILE     N      N    21    124.400    124.210      0.190  1
        1   246  .     3     1     1     A    22    22   THR     H      H    22      9.250      9.132      0.118  1
        1   247  .     3     1     1     A    22    22   THR    HA      H    22      5.170      4.696      0.474  1
        1   252  .     3     1     1     A    22    22   THR     C      C    22    173.800    173.522      0.278  1
        1   253  .     3     1     1     A    22    22   THR    CA      C    22     61.800     61.700      0.100  1
        1   254  .     3     1     1     A    22    22   THR    CB      C    22     70.600     69.012      1.588  1
        1   256  .     3     1     1     A    22    22   THR     N      N    22    123.100    123.309     -0.209  1
        1   257  .     3     1     1     A    23    23   TYR     H      H    23      9.520      9.475      0.045  1
        1   258  .     3     1     1     A    23    23   TYR    HA      H    23      5.320      5.015      0.305  1
        1   265  .     3     1     1     A    23    23   TYR     C      C    23    175.100    175.215     -0.115  1
        1   266  .     3     1     1     A    23    23   TYR    CA      C    23     57.500     57.746     -0.246  1
        1   267  .     3     1     1     A    23    23   TYR    CB      C    23     42.200     38.083      4.117  1
        1   272  .     3     1     1     A    23    23   TYR     N      N    23    126.300    127.716     -1.416  1
        1   273  .     3     1     1     A    24    24   VAL     H      H    24      8.730      8.952     -0.222  1
        1   274  .     3     1     1     A    24    24   VAL    HA      H    24      5.080      4.710      0.370  1
        1   282  .     3     1     1     A    24    24   VAL     C      C    24    175.500    175.300      0.200  1
        1   283  .     3     1     1     A    24    24   VAL    CA      C    24     61.500     62.480     -0.980  1
        1   284  .     3     1     1     A    24    24   VAL    CB      C    24     33.400     31.115      2.285  1
        1   287  .     3     1     1     A    24    24   VAL     N      N    24    122.700    125.801     -3.101  1
        1   288  .     3     1     1     A    25    25   TYR     H      H    25      9.340      8.924      0.416  1
        1   289  .     3     1     1     A    25    25   TYR    HA      H    25      5.530      5.804     -0.274  1
        1   296  .     3     1     1     A    25    25   TYR     C      C    25    171.800    173.720     -1.920  1
        1   297  .     3     1     1     A    25    25   TYR    CA      C    25     55.300     55.203      0.097  1
        1   298  .     3     1     1     A    25    25   TYR    CB      C    25     42.700     41.968      0.732  1
        1   303  .     3     1     1     A    25    25   TYR     N      N    25    126.100    125.151      0.949  1
        1   304  .     3     1     1     A    26    26   LYS     H      H    26      8.750      8.783     -0.033  1
        1   305  .     3     1     1     A    26    26   LYS    HA      H    26      4.630      4.641     -0.011  1
        1   314  .     3     1     1     A    26    26   LYS     C      C    26    177.000    176.445      0.555  1
        1   315  .     3     1     1     A    26    26   LYS    CA      C    26     55.700     55.513      0.187  1
        1   316  .     3     1     1     A    26    26   LYS    CB      C    26     35.700     34.888      0.812  1
        1   320  .     3     1     1     A    26    26   LYS     N      N    26    120.200    123.075     -2.875  1
        1   321  .     3     1     1     A    27    27   GLY     H      H    27      9.640      9.018      0.622  1
        1   322  .     3     1     1     A    27    27   GLY   HA2      H    27      3.740      3.896     -0.156  1
        1   323  .     3     1     1     A    27    27   GLY   HA3      H    27      4.050      3.899      0.151  1
        1   324  .     3     1     1     A    27    27   GLY     C      C    27    174.000    174.616     -0.616  1
        1   325  .     3     1     1     A    27    27   GLY    CA      C    27     47.400     47.317      0.083  1
        1   326  .     3     1     1     A    27    27   GLY     N      N    27    120.300    116.716      3.584  1
        1   327  .     3     1     1     A    28    28   ASP     H      H    28      8.960      8.930      0.030  1
        1   328  .     3     1     1     A    28    28   ASP    HA      H    28      4.750      4.775     -0.025  1
        1   331  .     3     1     1     A    28    28   ASP     C      C    28    175.600    176.177     -0.577  1
        1   332  .     3     1     1     A    28    28   ASP    CA      C    28     54.100     54.968     -0.868  1
        1   333  .     3     1     1     A    28    28   ASP    CB      C    28     42.200     42.729     -0.529  1
        1   334  .     3     1     1     A    28    28   ASP     N      N    28    125.100    126.451     -1.351  1
        1   335  .     3     1     1     A    29    29   LYS     H      H    29      7.940      7.576      0.364  1
        1   336  .     3     1     1     A    29    29   LYS    HA      H    29      4.530      4.665     -0.135  1
        1   345  .     3     1     1     A    29    29   LYS     C      C    29    175.700    176.029     -0.329  1
        1   346  .     3     1     1     A    29    29   LYS    CA      C    29     56.000     55.480      0.520  1
        1   347  .     3     1     1     A    29    29   LYS    CB      C    29     34.700     34.053      0.647  1
        1   351  .     3     1     1     A    29    29   LYS     N      N    29    120.400    119.697      0.703  1
        1   352  .     3     1     1     A    30    30   VAL     H      H    30      8.460      8.896     -0.436  1
        1   353  .     3     1     1     A    30    30   VAL    HA      H    30      3.930      4.274     -0.344  1
        1   361  .     3     1     1     A    30    30   VAL     C      C    30    174.800    175.584     -0.784  1
        1   362  .     3     1     1     A    30    30   VAL    CA      C    30     64.000     63.356      0.644  1
        1   363  .     3     1     1     A    30    30   VAL    CB      C    30     32.000     30.899      1.101  1
        1   366  .     3     1     1     A    30    30   VAL     N      N    30    124.600    126.665     -2.065  1
        1   367  .     3     1     1     A    31    31   LEU     H      H    31      9.640      8.412      1.228  1
        1   368  .     3     1     1     A    31    31   LEU    HA      H    31      4.550      4.232      0.318  1
        1   378  .     3     1     1     A    31    31   LEU     C      C    31    178.000    177.353      0.647  1
        1   379  .     3     1     1     A    31    31   LEU    CA      C    31     56.000     56.904     -0.904  1
        1   380  .     3     1     1     A    31    31   LEU    CB      C    31     43.300     42.720      0.580  1
        1   384  .     3     1     1     A    31    31   LEU     N      N    31    127.000    129.456     -2.456  1
        1   385  .     3     1     1     A    32    32   LYS     H      H    32      8.100      7.649      0.451  1
        1   386  .     3     1     1     A    32    32   LYS    HA      H    32      5.360      4.939      0.421  1
        1   395  .     3     1     1     A    32    32   LYS     C      C    32    173.900    174.702     -0.802  1
        1   396  .     3     1     1     A    32    32   LYS    CA      C    32     55.300     54.753      0.547  1
        1   397  .     3     1     1     A    32    32   LYS    CB      C    32     37.800     34.913      2.887  1
        1   401  .     3     1     1     A    32    32   LYS     N      N    32    118.000    117.412      0.588  1
        1   402  .     3     1     1     A    33    33   GLN     H      H    33      8.680      9.484     -0.804  1
        1   403  .     3     1     1     A    33    33   GLN    HA      H    33      4.980      4.939      0.041  1
        1   410  .     3     1     1     A    33    33   GLN     C      C    33    174.300    174.688     -0.388  1
        1   411  .     3     1     1     A    33    33   GLN    CA      C    33     54.400     54.586     -0.186  1
        1   412  .     3     1     1     A    33    33   GLN    CB      C    33     33.900     30.130      3.770  1
        1   415  .     3     1     1     A    33    33   GLN     N      N    33    121.600    126.359     -4.759  1
        1   417  .     3     1     1     A    34    34   SER     H      H    34      9.120      8.938      0.182  1
        1   418  .     3     1     1     A    34    34   SER    HA      H    34      5.630      4.687      0.943  1
        1   421  .     3     1     1     A    34    34   SER     C      C    34    172.800    173.534     -0.734  1
        1   422  .     3     1     1     A    34    34   SER    CA      C    34     56.700     58.136     -1.436  1
        1   423  .     3     1     1     A    34    34   SER    CB      C    34     64.700     62.121      2.579  1
        1   424  .     3     1     1     A    34    34   SER     N      N    34    122.700    124.844     -2.144  1
        1   425  .     3     1     1     A    35    35   SER     H      H    35      9.670      9.362      0.308  1
        1   426  .     3     1     1     A    35    35   SER    HA      H    35      5.540      4.774      0.766  1
        1   429  .     3     1     1     A    35    35   SER     C      C    35    173.400    173.326      0.074  1
        1   430  .     3     1     1     A    35    35   SER    CA      C    35     56.400     58.050     -1.650  1
        1   431  .     3     1     1     A    35    35   SER    CB      C    35     66.300     62.736      3.564  1
        1   432  .     3     1     1     A    35    35   SER     N      N    35    120.500    124.609     -4.109  1
        1   433  .     3     1     1     A    36    36   GLU     H      H    36      9.280      8.991      0.289  1
        1   434  .     3     1     1     A    36    36   GLU    HA      H    36      5.170      4.916      0.254  1
        1   439  .     3     1     1     A    36    36   GLU     C      C    36    175.000    175.270     -0.270  1
        1   440  .     3     1     1     A    36    36   GLU    CA      C    36     55.600     55.493      0.107  1
        1   441  .     3     1     1     A    36    36   GLU    CB      C    36     33.500     30.302      3.198  1
        1   443  .     3     1     1     A    36    36   GLU     N      N    36    126.100    125.353      0.747  1
        1   444  .     3     1     1     A    37    37   THR     H      H    37      8.820      9.012     -0.192  1
        1   445  .     3     1     1     A    37    37   THR    HA      H    37      5.210      4.718      0.492  1
        1   450  .     3     1     1     A    37    37   THR     C      C    37    173.100    173.374     -0.274  1
        1   451  .     3     1     1     A    37    37   THR    CA      C    37     61.800     62.232     -0.432  1
        1   452  .     3     1     1     A    37    37   THR    CB      C    37     71.100     69.422      1.678  1
        1   454  .     3     1     1     A    37    37   THR     N      N    37    123.900    122.120      1.780  1
        1   455  .     3     1     1     A    38    38   LYS     H      H    38      9.050      9.051     -0.001  1
        1   456  .     3     1     1     A    38    38   LYS    HA      H    38      5.100      4.687      0.413  1
        1   465  .     3     1     1     A    38    38   LYS     C      C    38    175.300    174.965      0.335  1
        1   466  .     3     1     1     A    38    38   LYS    CA      C    38     55.800     56.132     -0.332  1
        1   467  .     3     1     1     A    38    38   LYS    CB      C    38     34.500     33.098      1.402  1
        1   471  .     3     1     1     A    38    38   LYS     N      N    38    127.000    127.351     -0.351  1
        1   472  .     3     1     1     A    39    39   ILE     H      H    39      9.470      9.113      0.357  1
        1   473  .     3     1     1     A    39    39   ILE    HA      H    39      4.390      4.773     -0.383  1
        1   483  .     3     1     1     A    39    39   ILE     C      C    39    176.100    175.893      0.207  1
        1   484  .     3     1     1     A    39    39   ILE    CA      C    39     60.600     60.421      0.179  1
        1   485  .     3     1     1     A    39    39   ILE    CB      C    39     41.000     38.766      2.234  1
        1   489  .     3     1     1     A    39    39   ILE     N      N    39    127.400    128.956     -1.556  1
        1   490  .     3     1     1     A    40    40   GLN     H      H    40      9.310      8.983      0.327  1
        1   491  .     3     1     1     A    40    40   GLN    HA      H    40      4.290      4.646     -0.356  1
        1   498  .     3     1     1     A    40    40   GLN     C      C    40    179.000    177.859      1.141  1
        1   499  .     3     1     1     A    40    40   GLN    CA      C    40     56.000     55.990      0.010  1
        1   500  .     3     1     1     A    40    40   GLN    CB      C    40     27.800     29.355     -1.555  1
        1   503  .     3     1     1     A    40    40   GLN     N      N    40    125.500    126.379     -0.879  1
        1   505  .     3     1     1     A    41    41   PHE     H      H    41      8.890      9.026     -0.136  1
        1   506  .     3     1     1     A    41    41   PHE    HA      H    41      4.470      4.369      0.101  1
        1   514  .     3     1     1     A    41    41   PHE     C      C    41    178.900    177.700      1.200  1
        1   515  .     3     1     1     A    41    41   PHE    CA      C    41     57.500     61.019     -3.519  1
        1   516  .     3     1     1     A    41    41   PHE    CB      C    41     34.900     38.462     -3.562  1
        1   522  .     3     1     1     A    41    41   PHE     N      N    41    126.500    122.656      3.844  1
        1   523  .     3     1     1     A    42    42   ALA     H      H    42      9.060      8.278      0.782  1
        1   524  .     3     1     1     A    42    42   ALA    HA      H    42      4.320      4.179      0.141  1
        1   528  .     3     1     1     A    42    42   ALA     C      C    42    180.300    179.021      1.279  1
        1   529  .     3     1     1     A    42    42   ALA    CA      C    42     54.900     54.841      0.059  1
        1   530  .     3     1     1     A    42    42   ALA    CB      C    42     18.300     18.285      0.015  1
        1   531  .     3     1     1     A    42    42   ALA     N      N    42    119.700    122.444     -2.744  1
        1   532  .     3     1     1     A    43    43   SER     H      H    43      7.500      7.910     -0.410  1
        1   533  .     3     1     1     A    43    43   SER    HA      H    43      4.420      4.489     -0.069  1
        1   536  .     3     1     1     A    43    43   SER     C      C    43    175.000    176.770     -1.770  1
        1   537  .     3     1     1     A    43    43   SER    CA      C    43     61.000     60.285      0.715  1
        1   538  .     3     1     1     A    43    43   SER    CB      C    43     63.600     63.790     -0.190  1
        1   539  .     3     1     1     A    43    43   SER     N      N    43    112.200    110.787      1.413  1
        1   540  .     3     1     1     A    44    44   ILE     H      H    44      7.300      7.586     -0.286  1
        1   541  .     3     1     1     A    44    44   ILE    HA      H    44      4.730      4.195      0.535  1
        1   551  .     3     1     1     A    44    44   ILE     C      C    44    176.400    176.170      0.230  1
        1   552  .     3     1     1     A    44    44   ILE    CA      C    44     60.700     62.493     -1.793  1
        1   553  .     3     1     1     A    44    44   ILE    CB      C    44     38.600     38.942     -0.342  1
        1   557  .     3     1     1     A    44    44   ILE     N      N    44    111.400    122.165    -10.765  1
        1   558  .     3     1     1     A    45    45   GLY     H      H    45      7.640      8.129     -0.489  1
        1   559  .     3     1     1     A    45    45   GLY   HA2      H    45      3.860      3.922     -0.062  1
        1   560  .     3     1     1     A    45    45   GLY   HA3      H    45      3.970      3.940      0.030  1
        1   561  .     3     1     1     A    45    45   GLY     C      C    45    173.500    174.449     -0.949  1
        1   562  .     3     1     1     A    45    45   GLY    CA      C    45     46.600     46.238      0.362  1
        1   563  .     3     1     1     A    45    45   GLY     N      N    45    110.800    110.375      0.425  1
        1   564  .     3     1     1     A    46    46   ALA     H      H    46      7.780      7.526      0.254  1
        1   565  .     3     1     1     A    46    46   ALA    HA      H    46      4.570      4.476      0.094  1
        1   569  .     3     1     1     A    46    46   ALA     C      C    46    176.800    177.842     -1.042  1
        1   570  .     3     1     1     A    46    46   ALA    CA      C    46     50.700     50.512      0.188  1
        1   571  .     3     1     1     A    46    46   ALA    CB      C    46     20.300     20.572     -0.272  1
        1   572  .     3     1     1     A    46    46   ALA     N      N    46    121.100    122.655     -1.555  1
        1   573  .     3     1     1     A    47    47   THR     H      H    47      9.330      8.709      0.621  1
        1   574  .     3     1     1     A    47    47   THR    HA      H    47      4.470      4.530     -0.060  1
        1   579  .     3     1     1     A    47    47   THR     C      C    47    174.500    174.836     -0.336  1
        1   580  .     3     1     1     A    47    47   THR    CA      C    47     63.400     62.906      0.494  1
        1   581  .     3     1     1     A    47    47   THR    CB      C    47     69.600     69.448      0.152  1
        1   583  .     3     1     1     A    47    47   THR     N      N    47    114.800    111.803      2.997  1
        1   584  .     3     1     1     A    48    48   THR     H      H    48      7.690      8.158     -0.468  1
        1   585  .     3     1     1     A    48    48   THR    HA      H    48      4.790      4.805     -0.015  1
        1   590  .     3     1     1     A    48    48   THR     C      C    48    174.600    174.849     -0.249  1
        1   591  .     3     1     1     A    48    48   THR    CA      C    48     58.900     59.721     -0.821  1
        1   592  .     3     1     1     A    48    48   THR    CB      C    48     73.700     72.056      1.644  1
        1   594  .     3     1     1     A    48    48   THR     N      N    48    110.400    112.210     -1.810  1
        1   595  .     3     1     1     A    49    49   LYS     H      H    49      9.140      8.943      0.197  1
        1   596  .     3     1     1     A    49    49   LYS    HA      H    49      3.530      3.999     -0.469  1
        1   605  .     3     1     1     A    49    49   LYS     C      C    49    177.500    178.838     -1.338  1
        1   606  .     3     1     1     A    49    49   LYS    CA      C    49     59.100     58.722      0.378  1
        1   607  .     3     1     1     A    49    49   LYS    CB      C    49     31.700     32.006     -0.306  1
        1   611  .     3     1     1     A    49    49   LYS     N      N    49    120.000    119.167      0.833  1
        1   612  .     3     1     1     A    50    50   GLU     H      H    50      8.300      8.063      0.237  1
        1   613  .     3     1     1     A    50    50   GLU    HA      H    50      3.770      3.987     -0.217  1
        1   618  .     3     1     1     A    50    50   GLU     C      C    50    179.200    178.672      0.528  1
        1   619  .     3     1     1     A    50    50   GLU    CA      C    50     60.300     59.453      0.847  1
        1   620  .     3     1     1     A    50    50   GLU    CB      C    50     28.500     29.137     -0.637  1
        1   622  .     3     1     1     A    50    50   GLU     N      N    50    120.600    119.857      0.743  1
        1   623  .     3     1     1     A    51    51   ASP     H      H    51      7.630      8.253     -0.623  1
        1   624  .     3     1     1     A    51    51   ASP    HA      H    51      4.290      4.321     -0.031  1
        1   627  .     3     1     1     A    51    51   ASP     C      C    51    178.700    178.671      0.029  1
        1   628  .     3     1     1     A    51    51   ASP    CA      C    51     56.700     57.037     -0.337  1
        1   629  .     3     1     1     A    51    51   ASP    CB      C    51     41.000     40.098      0.902  1
        1   630  .     3     1     1     A    51    51   ASP     N      N    51    119.700    120.075     -0.375  1
        1   631  .     3     1     1     A    52    52   ALA     H      H    52      7.630      7.553      0.077  1
        1   632  .     3     1     1     A    52    52   ALA    HA      H    52      3.700      3.759     -0.059  1
        1   636  .     3     1     1     A    52    52   ALA     C      C    52    178.700    180.139     -1.439  1
        1   637  .     3     1     1     A    52    52   ALA    CA      C    52     54.800     54.881     -0.081  1
        1   638  .     3     1     1     A    52    52   ALA    CB      C    52     19.000     17.528      1.472  1
        1   639  .     3     1     1     A    52    52   ALA     N      N    52    122.400    122.993     -0.593  1
        1   640  .     3     1     1     A    53    53   ALA     H      H    53      8.130      7.985      0.145  1
        1   641  .     3     1     1     A    53    53   ALA    HA      H    53      4.440      4.369      0.071  1
        1   645  .     3     1     1     A    53    53   ALA     C      C    53    179.900    179.743      0.157  1
        1   646  .     3     1     1     A    53    53   ALA    CA      C    53     54.800     55.025     -0.225  1
        1   647  .     3     1     1     A    53    53   ALA    CB      C    53     18.200     18.268     -0.068  1
        1   648  .     3     1     1     A    53    53   ALA     N      N    53    120.400    119.406      0.994  1
        1   649  .     3     1     1     A    54    54   LYS     H      H    54      7.270      8.023     -0.753  1
        1   650  .     3     1     1     A    54    54   LYS    HA      H    54      4.010      4.071     -0.061  1
        1   659  .     3     1     1     A    54    54   LYS     C      C    54    178.900    177.935      0.965  1
        1   660  .     3     1     1     A    54    54   LYS    CA      C    54     59.100     58.799      0.301  1
        1   661  .     3     1     1     A    54    54   LYS    CB      C    54     32.100     32.201     -0.101  1
        1   665  .     3     1     1     A    54    54   LYS     N      N    54    116.100    118.961     -2.861  1
        1   666  .     3     1     1     A    55    55   THR     H      H    55      7.420      7.574     -0.154  1
        1   667  .     3     1     1     A    55    55   THR    HA      H    55      4.080      4.146     -0.066  1
        1   672  .     3     1     1     A    55    55   THR     C      C    55    175.700    175.728     -0.028  1
        1   673  .     3     1     1     A    55    55   THR    CA      C    55     65.500     65.050      0.450  1
        1   674  .     3     1     1     A    55    55   THR    CB      C    55     69.100     69.612     -0.512  1
        1   676  .     3     1     1     A    55    55   THR     N      N    55    114.000    113.878      0.122  1
        1   677  .     3     1     1     A    56    56   LEU     H      H    56      8.540      8.268      0.272  1
        1   678  .     3     1     1     A    56    56   LEU    HA      H    56      4.350      4.222      0.128  1
        1   688  .     3     1     1     A    56    56   LEU     C      C    56    178.300    178.668     -0.368  1
        1   689  .     3     1     1     A    56    56   LEU    CA      C    56     56.600     56.870     -0.270  1
        1   690  .     3     1     1     A    56    56   LEU    CB      C    56     42.500     41.712      0.788  1
        1   694  .     3     1     1     A    56    56   LEU     N      N    56    118.800    120.381     -1.581  1
        1   695  .     3     1     1     A    57    57   GLU     H      H    57      8.650      8.154      0.496  1
        1   696  .     3     1     1     A    57    57   GLU    HA      H    57      4.160      4.181     -0.021  1
        1   701  .     3     1     1     A    57    57   GLU    CA      C    57     61.500     61.073      0.427  1
        1   702  .     3     1     1     A    57    57   GLU    CB      C    57     26.500     28.022     -1.522  1
        1   704  .     3     1     1     A    57    57   GLU     N      N    57    120.800    119.677      1.123  1
        1   705  .     3     1     1     A    58    58   PRO    HA      H    58      4.360      4.436     -0.076  1
        1   712  .     3     1     1     A    58    58   PRO     C      C    58    178.900    178.607      0.293  1
        1   713  .     3     1     1     A    58    58   PRO    CA      C    58     66.000     65.092      0.908  1
        1   714  .     3     1     1     A    58    58   PRO    CB      C    58     31.200     31.402     -0.202  1
        1   717  .     3     1     1     A    59    59   LEU     H      H    59      7.220      7.914     -0.694  1
        1   718  .     3     1     1     A    59    59   LEU    HA      H    59      4.140      4.108      0.032  1
        1   728  .     3     1     1     A    59    59   LEU     C      C    59    178.600    179.226     -0.626  1
        1   729  .     3     1     1     A    59    59   LEU    CA      C    59     57.300     57.652     -0.352  1
        1   730  .     3     1     1     A    59    59   LEU    CB      C    59     41.200     41.640     -0.440  1
        1   734  .     3     1     1     A    59    59   LEU     N      N    59    116.700    118.176     -1.476  1
        1   735  .     3     1     1     A    60    60   SER     H      H    60      7.740      7.856     -0.116  1
        1   736  .     3     1     1     A    60    60   SER    HA      H    60      4.320      4.374     -0.054  1
        1   739  .     3     1     1     A    60    60   SER     C      C    60    176.600    176.368      0.232  1
        1   740  .     3     1     1     A    60    60   SER    CA      C    60     60.700     61.866     -1.166  1
        1   741  .     3     1     1     A    60    60   SER    CB      C    60     63.900     62.991      0.909  1
        1   742  .     3     1     1     A    60    60   SER     N      N    60    113.500    114.038     -0.538  1
        1   743  .     3     1     1     A    61    61   ALA     H      H    61      7.650      8.219     -0.569  1
        1   744  .     3     1     1     A    61    61   ALA    HA      H    61      4.020      4.111     -0.091  1
        1   748  .     3     1     1     A    61    61   ALA     C      C    61    179.600    179.777     -0.177  1
        1   749  .     3     1     1     A    61    61   ALA    CA      C    61     54.900     54.847      0.053  1
        1   750  .     3     1     1     A    61    61   ALA    CB      C    61     18.300     18.318     -0.018  1
        1   751  .     3     1     1     A    61    61   ALA     N      N    61    122.200    122.997     -0.797  1
        1   752  .     3     1     1     A    62    62   LYS     H      H    62      7.510      7.860     -0.350  1
        1   753  .     3     1     1     A    62    62   LYS    HA      H    62      3.990      4.097     -0.107  1
        1   762  .     3     1     1     A    62    62   LYS     C      C    62    176.400    179.061     -2.661  1
        1   763  .     3     1     1     A    62    62   LYS    CA      C    62     58.100     58.649     -0.549  1
        1   764  .     3     1     1     A    62    62   LYS    CB      C    62     31.700     31.895     -0.195  1
        1   768  .     3     1     1     A    62    62   LYS     N      N    62    115.000    118.089     -3.089  1
        1   769  .     3     1     1     A    63    63   TYR     H      H    63      7.430      7.832     -0.402  1
        1   770  .     3     1     1     A    63    63   TYR    HA      H    63      4.340      4.307      0.033  1
        1   777  .     3     1     1     A    63    63   TYR     C      C    63    175.900    177.371     -1.471  1
        1   778  .     3     1     1     A    63    63   TYR    CA      C    63     58.500     60.616     -2.116  1
        1   779  .     3     1     1     A    63    63   TYR    CB      C    63     39.400     38.119      1.281  1
        1   784  .     3     1     1     A    63    63   TYR     N      N    63    114.400    119.368     -4.968  1
        1   785  .     3     1     1     A    64    64   LYS     H      H    64      7.250      7.778     -0.528  1
        1   786  .     3     1     1     A    64    64   LYS    HA      H    64      4.120      4.328     -0.208  1
        1   795  .     3     1     1     A    64    64   LYS     C      C    64    176.300    177.206     -0.906  1
        1   796  .     3     1     1     A    64    64   LYS    CA      C    64     56.900     57.614     -0.714  1
        1   797  .     3     1     1     A    64    64   LYS    CB      C    64     33.000     31.922      1.078  1
        1   801  .     3     1     1     A    64    64   LYS     N      N    64    117.800    118.744     -0.944  1
        1   802  .     3     1     1     A    65    65   ASN     H      H    65      8.870      7.763      1.107  1
        1   803  .     3     1     1     A    65    65   ASN    HA      H    65      4.440      4.858     -0.418  1
        1   808  .     3     1     1     A    65    65   ASN     C      C    65    174.200    176.820     -2.620  1
        1   809  .     3     1     1     A    65    65   ASN    CA      C    65     54.100     52.729      1.371  1
        1   810  .     3     1     1     A    65    65   ASN    CB      C    65     37.600     39.471     -1.871  1
        1   812  .     3     1     1     A    65    65   ASN     N      N    65    115.100    117.823     -2.723  1
        1   814  .     3     1     1     A    66    66   ILE     H      H    66      8.160      7.718      0.442  1
        1   815  .     3     1     1     A    66    66   ILE    HA      H    66      4.180      4.071      0.109  1
        1   825  .     3     1     1     A    66    66   ILE     C      C    66    175.600    175.849     -0.249  1
        1   826  .     3     1     1     A    66    66   ILE    CA      C    66     60.600     62.962     -2.362  1
        1   827  .     3     1     1     A    66    66   ILE    CB      C    66     39.500     38.223      1.277  1
        1   831  .     3     1     1     A    66    66   ILE     N      N    66    119.800    117.769      2.031  1
        1   832  .     3     1     1     A    67    67   ALA     H      H    67      8.640      7.753      0.887  1
        1   833  .     3     1     1     A    67    67   ALA    HA      H    67      4.180      4.373     -0.193  1
        1   837  .     3     1     1     A    67    67   ALA     C      C    67    178.200    177.446      0.754  1
        1   838  .     3     1     1     A    67    67   ALA    CA      C    67     53.600     51.517      2.083  1
        1   839  .     3     1     1     A    67    67   ALA    CB      C    67     18.100     19.378     -1.278  1
        1   840  .     3     1     1     A    67    67   ALA     N      N    67    131.800    119.552     12.248  1
        1   841  .     3     1     1     A    68    68   GLY     H      H    68      8.800      8.789      0.011  1
        1   842  .     3     1     1     A    68    68   GLY   HA2      H    68      3.730      3.882     -0.152  1
        1   843  .     3     1     1     A    68    68   GLY   HA3      H    68      3.940      3.886      0.054  1
        1   844  .     3     1     1     A    68    68   GLY     C      C    68    172.500    174.276     -1.776  1
        1   845  .     3     1     1     A    68    68   GLY    CA      C    68     45.700     45.614      0.086  1
        1   846  .     3     1     1     A    68    68   GLY     N      N    68    107.200    105.720      1.480  1
        1   847  .     3     1     1     A    69    69   VAL     H      H    69      7.750      7.753     -0.003  1
        1   848  .     3     1     1     A    69    69   VAL    HA      H    69      4.940      4.356      0.584  1
        1   856  .     3     1     1     A    69    69   VAL     C      C    69    174.900    175.256     -0.356  1
        1   857  .     3     1     1     A    69    69   VAL    CA      C    69     60.900     62.797     -1.897  1
        1   858  .     3     1     1     A    69    69   VAL    CB      C    69     34.300     31.053      3.247  1
        1   861  .     3     1     1     A    69    69   VAL     N      N    69    119.300    121.374     -2.074  1
        1   862  .     3     1     1     A    70    70   GLU     H      H    70      8.780      9.277     -0.497  1
        1   863  .     3     1     1     A    70    70   GLU    HA      H    70      4.750      5.043     -0.293  1
        1   868  .     3     1     1     A    70    70   GLU     C      C    70    173.900    173.924     -0.024  1
        1   869  .     3     1     1     A    70    70   GLU    CA      C    70     54.800     54.158      0.642  1
        1   870  .     3     1     1     A    70    70   GLU    CB      C    70     33.100     33.903     -0.803  1
        1   872  .     3     1     1     A    70    70   GLU     N      N    70    127.000    123.714      3.286  1
        1   873  .     3     1     1     A    71    71   GLU     H      H    71      8.940      8.698      0.242  1
        1   874  .     3     1     1     A    71    71   GLU    HA      H    71      5.300      5.052      0.248  1
        1   879  .     3     1     1     A    71    71   GLU     C      C    71    173.800    174.018     -0.218  1
        1   880  .     3     1     1     A    71    71   GLU    CA      C    71     54.500     54.460      0.040  1
        1   881  .     3     1     1     A    71    71   GLU    CB      C    71     30.900     32.704     -1.804  1
        1   883  .     3     1     1     A    71    71   GLU     N      N    71    127.600    120.951      6.649  1
        1   884  .     3     1     1     A    72    72   LYS     H      H    72      8.640      9.360     -0.720  1
        1   885  .     3     1     1     A    72    72   LYS    HA      H    72      4.410      4.850     -0.440  1
        1   894  .     3     1     1     A    72    72   LYS     C      C    72    174.000    174.772     -0.772  1
        1   895  .     3     1     1     A    72    72   LYS    CA      C    72     56.100     54.501      1.599  1
        1   896  .     3     1     1     A    72    72   LYS    CB      C    72     36.700     34.627      2.073  1
        1   900  .     3     1     1     A    72    72   LYS     N      N    72    123.900    128.372     -4.472  1
        1   901  .     3     1     1     A    73    73   LEU     H      H    73      8.610      9.038     -0.428  1
        1   902  .     3     1     1     A    73    73   LEU    HA      H    73      5.220      4.668      0.552  1
        1   912  .     3     1     1     A    73    73   LEU     C      C    73    176.300    175.303      0.997  1
        1   913  .     3     1     1     A    73    73   LEU    CA      C    73     54.100     53.574      0.526  1
        1   914  .     3     1     1     A    73    73   LEU    CB      C    73     44.800     41.599      3.201  1
        1   918  .     3     1     1     A    73    73   LEU     N      N    73    128.500    128.795     -0.295  1
        1   919  .     3     1     1     A    74    74   THR     H      H    74      8.880      8.462      0.418  1
        1   920  .     3     1     1     A    74    74   THR    HA      H    74      4.550      5.021     -0.471  1
        1   925  .     3     1     1     A    74    74   THR     C      C    74    172.400    173.285     -0.885  1
        1   926  .     3     1     1     A    74    74   THR    CA      C    74     60.300     60.685     -0.385  1
        1   927  .     3     1     1     A    74    74   THR    CB      C    74     71.800     70.082      1.718  1
        1   929  .     3     1     1     A    74    74   THR     N      N    74    116.700    116.547      0.153  1
        1   930  .     3     1     1     A    75    75   TYR     H      H    75      8.820      8.862     -0.042  1
        1   931  .     3     1     1     A    75    75   TYR    HA      H    75      5.130      5.166     -0.036  1
        1   938  .     3     1     1     A    75    75   TYR     C      C    75    176.600    175.151      1.449  1
        1   939  .     3     1     1     A    75    75   TYR    CA      C    75     58.100     55.971      2.129  1
        1   940  .     3     1     1     A    75    75   TYR    CB      C    75     42.700     40.687      2.013  1
        1   945  .     3     1     1     A    75    75   TYR     N      N    75    117.900    123.431     -5.531  1
        1   946  .     3     1     1     A    76    76   THR     H      H    76      8.590      8.516      0.074  1
        1   947  .     3     1     1     A    76    76   THR    HA      H    76      4.640      4.189      0.451  1
        1   952  .     3     1     1     A    76    76   THR     C      C    76    172.300    175.547     -3.247  1
        1   953  .     3     1     1     A    76    76   THR    CA      C    76     59.800     63.664     -3.864  1
        1   954  .     3     1     1     A    76    76   THR    CB      C    76     69.700     68.803      0.897  1
        1   956  .     3     1     1     A    76    76   THR     N      N    76    115.600    118.064     -2.464  1
        1   957  .     3     1     1     A    77    77   ASP     H      H    77      8.170      7.973      0.197  1
        1   958  .     3     1     1     A    77    77   ASP    HA      H    77      4.710      4.637      0.073  1
        1   961  .     3     1     1     A    77    77   ASP     C      C    77    177.400    176.637      0.763  1
        1   962  .     3     1     1     A    77    77   ASP    CA      C    77     56.100     54.898      1.202  1
        1   963  .     3     1     1     A    77    77   ASP    CB      C    77     41.000     43.110     -2.110  1
        1   964  .     3     1     1     A    77    77   ASP     N      N    77    112.900    116.530     -3.630  1
        1   965  .     3     1     1     A    78    78   THR     H      H    78      7.540      8.069     -0.529  1
        1   966  .     3     1     1     A    78    78   THR    HA      H    78      4.200      3.995      0.205  1
        1   971  .     3     1     1     A    78    78   THR     C      C    78    172.900    173.877     -0.977  1
        1   972  .     3     1     1     A    78    78   THR    CA      C    78     61.800     63.058     -1.258  1
        1   973  .     3     1     1     A    78    78   THR    CB      C    78     71.300     69.690      1.610  1
        1   975  .     3     1     1     A    78    78   THR     N      N    78    104.800    109.375     -4.575  1
        1   976  .     3     1     1     A    79    79   TYR     H      H    79      6.560      7.329     -0.769  1
        1   977  .     3     1     1     A    79    79   TYR    HA      H    79      4.530      5.385     -0.855  1
        1   984  .     3     1     1     A    79    79   TYR     C      C    79    171.600    173.294     -1.694  1
        1   985  .     3     1     1     A    79    79   TYR    CA      C    79     56.900     55.812      1.088  1
        1   986  .     3     1     1     A    79    79   TYR    CB      C    79     39.500     42.014     -2.514  1
        1   991  .     3     1     1     A    79    79   TYR     N      N    79    117.500    117.537     -0.037  1
        1   992  .     3     1     1     A    80    80   ALA     H      H    80      9.170      9.474     -0.304  1
        1   993  .     3     1     1     A    80    80   ALA    HA      H    80      5.180      5.367     -0.187  1
        1   997  .     3     1     1     A    80    80   ALA     C      C    80    175.300    176.027     -0.727  1
        1   998  .     3     1     1     A    80    80   ALA    CA      C    80     49.200     50.646     -1.446  1
        1   999  .     3     1     1     A    80    80   ALA    CB      C    80     23.200     23.082      0.118  1
        1  1000  .     3     1     1     A    80    80   ALA     N      N    80    121.500    122.612     -1.112  1
        1  1001  .     3     1     1     A    81    81   GLN     H      H    81      9.330      9.184      0.146  1
        1  1002  .     3     1     1     A    81    81   GLN    HA      H    81      5.460      4.773      0.687  1
        1  1009  .     3     1     1     A    81    81   GLN     C      C    81    173.700    174.052     -0.352  1
        1  1010  .     3     1     1     A    81    81   GLN    CA      C    81     53.900     54.985     -1.085  1
        1  1011  .     3     1     1     A    81    81   GLN    CB      C    81     32.700     29.652      3.048  1
        1  1014  .     3     1     1     A    81    81   GLN     N      N    81    123.200    122.283      0.917  1
        1  1016  .     3     1     1     A    82    82   GLU     H      H    82      9.330      9.122      0.208  1
        1  1017  .     3     1     1     A    82    82   GLU    HA      H    82      5.210      4.325      0.885  1
        1  1022  .     3     1     1     A    82    82   GLU     C      C    82    175.200    175.173      0.027  1
        1  1023  .     3     1     1     A    82    82   GLU    CA      C    82     54.100     55.642     -1.542  1
        1  1024  .     3     1     1     A    82    82   GLU    CB      C    82     31.700     28.754      2.946  1
        1  1026  .     3     1     1     A    82    82   GLU     N      N    82    127.900    125.841      2.059  1
        1  1027  .     3     1     1     A    83    83   ASN     H      H    83      9.090      8.937      0.153  1
        1  1028  .     3     1     1     A    83    83   ASN    HA      H    83      5.790      4.897      0.893  1
        1  1033  .     3     1     1     A    83    83   ASN     C      C    83    173.900    173.628      0.272  1
        1  1034  .     3     1     1     A    83    83   ASN    CA      C    83     52.600     52.559      0.041  1
        1  1035  .     3     1     1     A    83    83   ASN    CB      C    83     40.900     38.573      2.327  1
        1  1037  .     3     1     1     A    83    83   ASN     N      N    83    130.400    126.608      3.792  1
        1  1039  .     3     1     1     A    84    84   VAL     H      H    84      8.680      9.045     -0.365  1
        1  1040  .     3     1     1     A    84    84   VAL    HA      H    84      4.780      4.441      0.339  1
        1  1048  .     3     1     1     A    84    84   VAL     C      C    84    175.600    174.865      0.735  1
        1  1049  .     3     1     1     A    84    84   VAL    CA      C    84     61.400     61.283      0.117  1
        1  1050  .     3     1     1     A    84    84   VAL    CB      C    84     34.800     32.604      2.196  1
        1  1053  .     3     1     1     A    84    84   VAL     N      N    84    123.800    126.222     -2.422  1
        1  1054  .     3     1     1     A    85    85   THR     H      H    85      9.290      9.157      0.133  1
        1  1055  .     3     1     1     A    85    85   THR    HA      H    85      5.150      4.914      0.236  1
        1  1060  .     3     1     1     A    85    85   THR     C      C    85    173.000    173.904     -0.904  1
        1  1061  .     3     1     1     A    85    85   THR    CA      C    85     61.900     62.020     -0.120  1
        1  1062  .     3     1     1     A    85    85   THR    CB      C    85     71.000     69.070      1.930  1
        1  1064  .     3     1     1     A    85    85   THR     N      N    85    124.400    122.914      1.486  1
        1  1065  .     3     1     1     A    86    86   ILE     H      H    86      9.310      9.426     -0.116  1
        1  1066  .     3     1     1     A    86    86   ILE    HA      H    86      4.690      4.753     -0.063  1
        1  1076  .     3     1     1     A    86    86   ILE     C      C    86    174.300    174.073      0.227  1
        1  1077  .     3     1     1     A    86    86   ILE    CA      C    86     60.500     60.302      0.198  1
        1  1078  .     3     1     1     A    86    86   ILE    CB      C    86     41.400     39.036      2.364  1
        1  1082  .     3     1     1     A    86    86   ILE     N      N    86    126.500    128.623     -2.123  1
        1  1083  .     3     1     1     A    87    87   ASP     H      H    87      9.030      8.835      0.195  1
        1  1084  .     3     1     1     A    87    87   ASP    HA      H    87      4.800      4.797      0.003  1
        1  1087  .     3     1     1     A    87    87   ASP     C      C    87    176.900    176.774      0.126  1
        1  1088  .     3     1     1     A    87    87   ASP    CA      C    87     53.200     52.821      0.379  1
        1  1089  .     3     1     1     A    87    87   ASP    CB      C    87     40.800     41.424     -0.624  1
        1  1090  .     3     1     1     A    87    87   ASP     N      N    87    126.700    128.258     -1.558  1
        1  1091  .     3     1     1     A    88    88   MET     H      H    88      8.290      9.006     -0.716  1
        1  1092  .     3     1     1     A    88    88   MET    HA      H    88      4.330      4.651     -0.321  1
        1  1100  .     3     1     1     A    88    88   MET     C      C    88    177.800    176.678      1.122  1
        1  1101  .     3     1     1     A    88    88   MET    CA      C    88     56.500     54.397      2.103  1
        1  1102  .     3     1     1     A    88    88   MET    CB      C    88     31.300     32.309     -1.009  1
        1  1105  .     3     1     1     A    88    88   MET     N      N    88    123.100    124.292     -1.192  1
        1  1106  .     3     1     1     A    89    89   GLU     H      H    89      8.680      7.925      0.755  1
        1  1107  .     3     1     1     A    89    89   GLU    HA      H    89      4.410      4.273      0.137  1
        1  1112  .     3     1     1     A    89    89   GLU     C      C    89    177.000    176.563      0.437  1
        1  1113  .     3     1     1     A    89    89   GLU    CA      C    89     57.700     57.902     -0.202  1
        1  1114  .     3     1     1     A    89    89   GLU    CB      C    89     30.300     29.671      0.629  1
        1  1116  .     3     1     1     A    89    89   GLU     N      N    89    116.900    119.216     -2.316  1
        1  1117  .     3     1     1     A    90    90   LYS     H      H    90      7.260      7.907     -0.647  1
        1  1118  .     3     1     1     A    90    90   LYS    HA      H    90      4.430      4.596     -0.166  1
        1  1127  .     3     1     1     A    90    90   LYS     C      C    90    176.100    175.812      0.288  1
        1  1128  .     3     1     1     A    90    90   LYS    CA      C    90     55.800     57.776     -1.976  1
        1  1129  .     3     1     1     A    90    90   LYS    CB      C    90     36.100     34.406      1.694  1
        1  1133  .     3     1     1     A    90    90   LYS     N      N    90    116.800    119.259     -2.459  1
        1  1134  .     3     1     1     A    91    91   VAL     H      H    91      7.580      7.428      0.152  1
        1  1135  .     3     1     1     A    91    91   VAL    HA      H    91      4.210      3.843      0.367  1
        1  1143  .     3     1     1     A    91    91   VAL     C      C    91    173.100    173.965     -0.865  1
        1  1144  .     3     1     1     A    91    91   VAL    CA      C    91     61.200     62.677     -1.477  1
        1  1145  .     3     1     1     A    91    91   VAL    CB      C    91     32.300     30.881      1.419  1
        1  1148  .     3     1     1     A    91    91   VAL     N      N    91    119.000    117.588      1.412  1
        1  1149  .     3     1     1     A    92    92   ASP     H      H    92      8.250      8.256     -0.006  1
        1  1150  .     3     1     1     A    92    92   ASP    HA      H    92      4.680      4.860     -0.180  1
        1  1153  .     3     1     1     A    92    92   ASP     C      C    92    177.300    175.911      1.389  1
        1  1154  .     3     1     1     A    92    92   ASP    CA      C    92     52.700     53.664     -0.964  1
        1  1155  .     3     1     1     A    92    92   ASP    CB      C    92     41.400     42.072     -0.672  1
        1  1156  .     3     1     1     A    92    92   ASP     N      N    92    125.500    122.593      2.907  1
        1  1157  .     3     1     1     A    93    93   PHE     H      H    93      8.830      8.547      0.283  1
        1  1158  .     3     1     1     A    93    93   PHE    HA      H    93      4.080      4.341     -0.261  1
        1  1166  .     3     1     1     A    93    93   PHE     C      C    93    178.000    177.433      0.567  1
        1  1167  .     3     1     1     A    93    93   PHE    CA      C    93     61.900     60.462      1.438  1
        1  1168  .     3     1     1     A    93    93   PHE    CB      C    93     38.600     38.116      0.484  1
        1  1174  .     3     1     1     A    93    93   PHE     N      N    93    126.400    123.276      3.124  1
        1  1175  .     3     1     1     A    94    94   LYS     H      H    94      8.340      7.987      0.353  1
        1  1176  .     3     1     1     A    94    94   LYS    HA      H    94      4.040      4.152     -0.112  1
        1  1185  .     3     1     1     A    94    94   LYS     C      C    94    178.900    178.866      0.034  1
        1  1186  .     3     1     1     A    94    94   LYS    CA      C    94     59.200     59.044      0.156  1
        1  1187  .     3     1     1     A    94    94   LYS    CB      C    94     31.400     32.816     -1.416  1
        1  1191  .     3     1     1     A    94    94   LYS     N      N    94    119.200    120.677     -1.477  1
        1  1192  .     3     1     1     A    95    95   ALA     H      H    95      7.730      8.651     -0.921  1
        1  1193  .     3     1     1     A    95    95   ALA    HA      H    95      4.230      4.104      0.126  1
        1  1197  .     3     1     1     A    95    95   ALA     C      C    95    179.400    180.138     -0.738  1
        1  1198  .     3     1     1     A    95    95   ALA    CA      C    95     53.500     54.181     -0.681  1
        1  1199  .     3     1     1     A    95    95   ALA    CB      C    95     18.500     18.684     -0.184  1
        1  1200  .     3     1     1     A    95    95   ALA     N      N    95    121.600    121.969     -0.369  1
        1  1201  .     3     1     1     A    96    96   LEU     H      H    96      7.660      8.215     -0.555  1
        1  1202  .     3     1     1     A    96    96   LEU    HA      H    96      3.990      4.007     -0.017  1
        1  1212  .     3     1     1     A    96    96   LEU     C      C    96    178.300    178.514     -0.214  1
        1  1213  .     3     1     1     A    96    96   LEU    CA      C    96     56.600     57.435     -0.835  1
        1  1214  .     3     1     1     A    96    96   LEU    CB      C    96     42.100     41.951      0.149  1
        1  1218  .     3     1     1     A    96    96   LEU     N      N    96    117.000    120.966     -3.966  1
        1  1219  .     3     1     1     A    97    97   GLN     H      H    97      7.940      8.009     -0.069  1
        1  1220  .     3     1     1     A    97    97   GLN    HA      H    97      4.020      3.990      0.030  1
        1  1227  .     3     1     1     A    97    97   GLN     C      C    97    177.800    178.530     -0.730  1
        1  1228  .     3     1     1     A    97    97   GLN    CA      C    97     58.600     59.640     -1.040  1
        1  1229  .     3     1     1     A    97    97   GLN    CB      C    97     28.400     28.193      0.207  1
        1  1232  .     3     1     1     A    97    97   GLN     N      N    97    119.400    119.144      0.256  1
        1  1234  .     3     1     1     A    98    98   GLY     H      H    98      8.170      8.149      0.021  1
        1  1235  .     3     1     1     A    98    98   GLY   HA2      H    98      3.910      3.937     -0.027  1
        1  1236  .     3     1     1     A    98    98   GLY   HA3      H    98      3.910      3.953     -0.043  1
        1  1237  .     3     1     1     A    98    98   GLY     C      C    98    174.700    174.686      0.014  1
        1  1238  .     3     1     1     A    98    98   GLY    CA      C    98     45.900     45.533      0.367  1
        1  1239  .     3     1     1     A    98    98   GLY     N      N    98    107.200    106.295      0.905  1
        1  1240  .     3     1     1     A    99    99   ILE     H      H    99      7.520      7.744     -0.224  1
        1  1241  .     3     1     1     A    99    99   ILE    HA      H    99      4.160      4.508     -0.348  1
        1  1251  .     3     1     1     A    99    99   ILE     C      C    99    175.800    175.725      0.075  1
        1  1252  .     3     1     1     A    99    99   ILE    CA      C    99     61.700     59.669      2.031  1
        1  1253  .     3     1     1     A    99    99   ILE    CB      C    99     38.800     38.172      0.628  1
        1  1257  .     3     1     1     A    99    99   ILE     N      N    99    115.900    115.242      0.658  1
        1  1258  .     3     1     1     A   100   100   SER     H      H   100      8.130      7.669      0.461  1
        1  1259  .     3     1     1     A   100   100   SER    HA      H   100      4.460      4.512     -0.052  1
        1  1262  .     3     1     1     A   100   100   SER     C      C   100    174.800    174.790      0.010  1
        1  1263  .     3     1     1     A   100   100   SER    CA      C   100     58.800     59.147     -0.347  1
        1  1264  .     3     1     1     A   100   100   SER    CB      C   100     64.600     62.700      1.900  1
        1  1265  .     3     1     1     A   100   100   SER     N      N   100    116.600    120.128     -3.528  1
        1  1266  .     3     1     1     A   101   101   GLY     H      H   101      8.430      8.345      0.085  1
        1  1267  .     3     1     1     A   101   101   GLY   HA2      H   101      3.830      3.926     -0.096  1
        1  1268  .     3     1     1     A   101   101   GLY   HA3      H   101      3.970      3.935      0.035  1
        1  1269  .     3     1     1     A   101   101   GLY     C      C   101    173.800    174.836     -1.036  1
        1  1270  .     3     1     1     A   101   101   GLY    CA      C   101     45.600     46.288     -0.688  1
        1  1271  .     3     1     1     A   101   101   GLY     N      N   101    110.700    112.880     -2.180  1
        1  1272  .     3     1     1     A   102   102   ILE     H      H   102      7.630      7.875     -0.245  1
        1  1273  .     3     1     1     A   102   102   ILE    HA      H   102      4.090      4.428     -0.338  1
        1  1283  .     3     1     1     A   102   102   ILE     C      C   102    174.800    175.083     -0.283  1
        1  1284  .     3     1     1     A   102   102   ILE    CA      C   102     60.600     60.669     -0.069  1
        1  1285  .     3     1     1     A   102   102   ILE    CB      C   102     38.600     35.883      2.717  1
        1  1289  .     3     1     1     A   102   102   ILE     N      N   102    118.900    120.491     -1.591  1
        1  1290  .     3     1     1     A   103   103   ASN     H      H   103      8.530      8.644     -0.114  1
        1  1291  .     3     1     1     A   103   103   ASN    HA      H   103      4.720      4.828     -0.108  1
        1  1296  .     3     1     1     A   103   103   ASN     C      C   103    177.900    175.244      2.656  1
        1  1297  .     3     1     1     A   103   103   ASN    CA      C   103     53.000     51.980      1.020  1
        1  1298  .     3     1     1     A   103   103   ASN    CB      C   103     38.900     37.017      1.883  1
        1  1300  .     3     1     1     A   103   103   ASN     N      N   103    123.300    123.750     -0.450  1
        1  1302  .     3     1     1     A   104   104   VAL     H      H   104      7.850      8.946     -1.096  1
        1  1303  .     3     1     1     A   104   104   VAL    HA      H   104      4.260      4.168      0.092  1
        1  1311  .     3     1     1     A   104   104   VAL     C      C   104    174.800    176.157     -1.357  1
        1  1312  .     3     1     1     A   104   104   VAL    CA      C   104     60.800     63.370     -2.570  1
        1  1313  .     3     1     1     A   104   104   VAL    CB      C   104     33.800     33.232      0.568  1
        1  1316  .     3     1     1     A   104   104   VAL     N      N   104    119.900    126.377     -6.477  1
        1  1317  .     3     1     1     A   105   105   SER     H      H   105      8.860      7.812      1.048  1
        1  1318  .     3     1     1     A   105   105   SER    HA      H   105      4.450      4.714     -0.264  1
        1  1321  .     3     1     1     A   105   105   SER     C      C   105    174.500    174.309      0.191  1
        1  1322  .     3     1     1     A   105   105   SER    CA      C   105     57.300     57.125      0.175  1
        1  1323  .     3     1     1     A   105   105   SER    CB      C   105     64.800     65.875     -1.075  1
        1  1324  .     3     1     1     A   105   105   SER     N      N   105    120.300    112.780      7.520  1
        1  1325  .     3     1     1     A   106   106   ALA     H      H   106      8.720      9.069     -0.349  1
        1  1326  .     3     1     1     A   106   106   ALA    HA      H   106      3.920      4.075     -0.155  1
        1  1330  .     3     1     1     A   106   106   ALA     C      C   106    179.500    179.091      0.409  1
        1  1331  .     3     1     1     A   106   106   ALA    CA      C   106     54.400     54.391      0.009  1
        1  1332  .     3     1     1     A   106   106   ALA    CB      C   106     18.400     18.508     -0.108  1
        1  1333  .     3     1     1     A   106   106   ALA     N      N   106    124.800    127.039     -2.239  1
        1  1334  .     3     1     1     A   107   107   GLU     H      H   107      8.440      7.814      0.626  1
        1  1335  .     3     1     1     A   107   107   GLU    HA      H   107      4.000      4.106     -0.106  1
        1  1340  .     3     1     1     A   107   107   GLU     C      C   107    174.200    179.014     -4.814  1
        1  1341  .     3     1     1     A   107   107   GLU    CA      C   107     58.700     58.891     -0.191  1
        1  1342  .     3     1     1     A   107   107   GLU    CB      C   107     29.500     28.971      0.529  1
        1  1344  .     3     1     1     A   107   107   GLU     N      N   107    117.600    118.285     -0.685  1
        1  1345  .     3     1     1     A   108   108   ASP     H      H   108      7.850      8.082     -0.232  1
        1  1346  .     3     1     1     A   108   108   ASP    HA      H   108      4.430      4.376      0.054  1
        1  1349  .     3     1     1     A   108   108   ASP     C      C   108    177.500    178.161     -0.661  1
        1  1350  .     3     1     1     A   108   108   ASP    CA      C   108     55.800     57.375     -1.575  1
        1  1351  .     3     1     1     A   108   108   ASP    CB      C   108     40.600     41.059     -0.459  1
        1  1352  .     3     1     1     A   108   108   ASP     N      N   108    119.700    120.300     -0.600  1
        1  1353  .     3     1     1     A   109   109   ALA     H      H   109      8.090      7.891      0.199  1
        1  1354  .     3     1     1     A   109   109   ALA    HA      H   109      3.760      4.090     -0.330  1
        1  1358  .     3     1     1     A   109   109   ALA     C      C   109    178.900    177.975      0.925  1
        1  1359  .     3     1     1     A   109   109   ALA    CA      C   109     54.400     54.160      0.240  1
        1  1360  .     3     1     1     A   109   109   ALA    CB      C   109     18.500     18.438      0.062  1
        1  1361  .     3     1     1     A   109   109   ALA     N      N   109    122.700    120.554      2.146  1
        1  1362  .     3     1     1     A   110   110   LYS     H      H   110      7.690      7.548      0.142  1
        1  1363  .     3     1     1     A   110   110   LYS    HA      H   110      4.010      4.118     -0.108  1
        1  1372  .     3     1     1     A   110   110   LYS     C      C   110    177.600    178.087     -0.487  1
        1  1373  .     3     1     1     A   110   110   LYS    CA      C   110     58.100     57.537      0.563  1
        1  1374  .     3     1     1     A   110   110   LYS    CB      C   110     32.400     32.580     -0.180  1
        1  1378  .     3     1     1     A   110   110   LYS     N      N   110    117.000    116.361      0.639  1
        1  1379  .     3     1     1     A   111   111   LYS     H      H   111      7.650      7.419      0.231  1
        1  1380  .     3     1     1     A   111   111   LYS    HA      H   111      4.180      4.050      0.130  1
        1  1389  .     3     1     1     A   111   111   LYS     C      C   111    177.000    176.931      0.069  1
        1  1390  .     3     1     1     A   111   111   LYS    CA      C   111     57.200     56.979      0.221  1
        1  1391  .     3     1     1     A   111   111   LYS    CB      C   111     33.000     32.979      0.021  1
        1  1395  .     3     1     1     A   111   111   LYS     N      N   111    117.900    117.694      0.206  1
        1  1396  .     3     1     1     A   112   112   GLY     H      H   112      7.780      7.300      0.480  1
        1  1397  .     3     1     1     A   112   112   GLY   HA2      H   112      3.650      3.578      0.072  1
        1  1398  .     3     1     1     A   112   112   GLY   HA3      H   112      4.180      3.895      0.285  1
        1  1399  .     3     1     1     A   112   112   GLY     C      C   112    172.500    172.906     -0.406  1
        1  1400  .     3     1     1     A   112   112   GLY    CA      C   112     44.500     44.711     -0.211  1
        1  1401  .     3     1     1     A   112   112   GLY     N      N   112    108.300    105.508      2.792  1
        1  1402  .     3     1     1     A   113   113   ILE     H      H   113      8.670      8.457      0.213  1
        1  1403  .     3     1     1     A   113   113   ILE    HA      H   113      4.350      4.173      0.177  1
        1  1413  .     3     1     1     A   113   113   ILE     C      C   113    176.100    175.326      0.774  1
        1  1414  .     3     1     1     A   113   113   ILE    CA      C   113     60.400     61.554     -1.154  1
        1  1415  .     3     1     1     A   113   113   ILE    CB      C   113     38.800     37.191      1.609  1
        1  1419  .     3     1     1     A   113   113   ILE     N      N   113    122.800    125.995     -3.195  1
        1  1420  .     3     1     1     A   114   114   THR     H      H   114      8.280      8.088      0.192  1
        1  1421  .     3     1     1     A   114   114   THR    HA      H   114      5.160      4.839      0.321  1
        1  1426  .     3     1     1     A   114   114   THR     C      C   114    175.800    175.225      0.575  1
        1  1427  .     3     1     1     A   114   114   THR    CA      C   114     59.300     59.992     -0.692  1
        1  1428  .     3     1     1     A   114   114   THR    CB      C   114     71.600     71.086      0.514  1
        1  1430  .     3     1     1     A   114   114   THR     N      N   114    116.800    118.103     -1.303  1
        1  1431  .     3     1     1     A   115   115   MET     H      H   115      8.460      8.312      0.148  1
        1  1432  .     3     1     1     A   115   115   MET    HA      H   115      3.990      3.950      0.040  1
        1  1440  .     3     1     1     A   115   115   MET     C      C   115    178.200    177.768      0.432  1
        1  1441  .     3     1     1     A   115   115   MET    CA      C   115     56.300     57.485     -1.185  1
        1  1442  .     3     1     1     A   115   115   MET    CB      C   115     31.800     31.846     -0.046  1
        1  1445  .     3     1     1     A   115   115   MET     N      N   115    122.300    120.631      1.669  1
        1  1446  .     3     1     1     A   116   116   ALA     H      H   116      8.780      8.219      0.561  1
        1  1447  .     3     1     1     A   116   116   ALA    HA      H   116      3.950      3.855      0.095  1
        1  1451  .     3     1     1     A   116   116   ALA     C      C   116    181.000    179.542      1.458  1
        1  1452  .     3     1     1     A   116   116   ALA    CA      C   116     55.300     55.378     -0.078  1
        1  1453  .     3     1     1     A   116   116   ALA    CB      C   116     18.100     18.294     -0.194  1
        1  1454  .     3     1     1     A   116   116   ALA     N      N   116    121.900    121.398      0.502  1
        1  1455  .     3     1     1     A   117   117   GLN     H      H   117      7.650      8.028     -0.378  1
        1  1456  .     3     1     1     A   117   117   GLN    HA      H   117      3.960      3.933      0.027  1
        1  1463  .     3     1     1     A   117   117   GLN     C      C   117    179.000    178.645      0.355  1
        1  1464  .     3     1     1     A   117   117   GLN    CA      C   117     58.500     59.207     -0.707  1
        1  1465  .     3     1     1     A   117   117   GLN    CB      C   117     28.300     28.418     -0.118  1
        1  1468  .     3     1     1     A   117   117   GLN     N      N   117    117.200    118.243     -1.043  1
        1  1470  .     3     1     1     A   118   118   MET     H      H   118      7.880      7.819      0.061  1
        1  1471  .     3     1     1     A   118   118   MET    HA      H   118      4.180      3.934      0.246  1
        1  1479  .     3     1     1     A   118   118   MET     C      C   118    178.600    178.780     -0.180  1
        1  1480  .     3     1     1     A   118   118   MET    CA      C   118     56.200     59.160     -2.960  1
        1  1481  .     3     1     1     A   118   118   MET    CB      C   118     29.800     32.484     -2.684  1
        1  1484  .     3     1     1     A   118   118   MET     N      N   118    118.800    118.428      0.372  1
        1  1485  .     3     1     1     A   119   119   GLU     H      H   119      8.620      8.228      0.392  1
        1  1486  .     3     1     1     A   119   119   GLU    HA      H   119      3.350      3.877     -0.527  1
        1  1491  .     3     1     1     A   119   119   GLU     C      C   119    179.100    179.190     -0.090  1
        1  1492  .     3     1     1     A   119   119   GLU    CA      C   119     60.300     59.116      1.184  1
        1  1493  .     3     1     1     A   119   119   GLU    CB      C   119     29.200     29.376     -0.176  1
        1  1495  .     3     1     1     A   119   119   GLU     N      N   119    119.600    118.422      1.178  1
        1  1496  .     3     1     1     A   120   120   LEU     H      H   120      7.170      7.758     -0.588  1
        1  1497  .     3     1     1     A   120   120   LEU    HA      H   120      4.050      4.010      0.040  1
        1  1507  .     3     1     1     A   120   120   LEU     C      C   120    179.900    179.535      0.365  1
        1  1508  .     3     1     1     A   120   120   LEU    CA      C   120     58.200     57.797      0.403  1
        1  1509  .     3     1     1     A   120   120   LEU    CB      C   120     41.400     41.519     -0.119  1
        1  1513  .     3     1     1     A   120   120   LEU     N      N   120    119.800    119.990     -0.190  1
        1  1514  .     3     1     1     A   121   121   VAL     H      H   121      7.640      8.546     -0.906  1
        1  1515  .     3     1     1     A   121   121   VAL    HA      H   121      3.590      3.425      0.165  1
        1  1523  .     3     1     1     A   121   121   VAL     C      C   121    179.000    178.414      0.586  1
        1  1524  .     3     1     1     A   121   121   VAL    CA      C   121     66.300     66.668     -0.368  1
        1  1525  .     3     1     1     A   121   121   VAL    CB      C   121     31.600     31.506      0.094  1
        1  1528  .     3     1     1     A   121   121   VAL     N      N   121    121.900    120.027      1.873  1
        1  1529  .     3     1     1     A   122   122   MET     H      H   122      8.250      8.403     -0.153  1
        1  1530  .     3     1     1     A   122   122   MET    HA      H   122      3.960      4.266     -0.306  1
        1  1538  .     3     1     1     A   122   122   MET     C      C   122    178.300    177.944      0.356  1
        1  1539  .     3     1     1     A   122   122   MET    CA      C   122     57.600     57.562      0.038  1
        1  1540  .     3     1     1     A   122   122   MET    CB      C   122     35.200     31.392      3.808  1
        1  1543  .     3     1     1     A   122   122   MET     N      N   122    117.600    117.381      0.219  1
        1  1544  .     3     1     1     A   123   123   LYS     H      H   123      7.960      7.524      0.436  1
        1  1545  .     3     1     1     A   123   123   LYS    HA      H   123      4.270      4.098      0.172  1
        1  1554  .     3     1     1     A   123   123   LYS     C      C   123    180.700    178.766      1.934  1
        1  1555  .     3     1     1     A   123   123   LYS    CA      C   123     59.700     58.400      1.300  1
        1  1556  .     3     1     1     A   123   123   LYS    CB      C   123     32.300     32.109      0.191  1
        1  1560  .     3     1     1     A   123   123   LYS     N      N   123    119.400    118.898      0.502  1
        1  1561  .     3     1     1     A   124   124   ALA     H      H   124      8.090      7.545      0.545  1
        1  1562  .     3     1     1     A   124   124   ALA    HA      H   124      4.180      4.075      0.105  1
        1  1566  .     3     1     1     A   124   124   ALA     C      C   124    178.700    178.902     -0.202  1
        1  1567  .     3     1     1     A   124   124   ALA    CA      C   124     54.700     54.199      0.501  1
        1  1568  .     3     1     1     A   124   124   ALA    CB      C   124     18.000     18.136     -0.136  1
        1  1569  .     3     1     1     A   124   124   ALA     N      N   124    122.200    121.989      0.211  1
        1  1570  .     3     1     1     A   125   125   ALA     H      H   125      7.750      7.017      0.733  1
        1  1571  .     3     1     1     A   125   125   ALA    HA      H   125      4.490      4.108      0.382  1
        1  1575  .     3     1     1     A   125   125   ALA     C      C   125    177.100    177.244     -0.144  1
        1  1576  .     3     1     1     A   125   125   ALA    CA      C   125     52.100     51.891      0.209  1
        1  1577  .     3     1     1     A   125   125   ALA    CB      C   125     19.300     19.094      0.206  1
        1  1578  .     3     1     1     A   125   125   ALA     N      N   125    117.600    117.504      0.096  1
        1  1579  .     3     1     1     A   126   126   GLY     H      H   126      7.720      7.470      0.250  1
        1  1580  .     3     1     1     A   126   126   GLY   HA2      H   126      3.820      3.785      0.035  1
        1  1581  .     3     1     1     A   126   126   GLY   HA3      H   126      4.250      3.810      0.440  1
        1  1582  .     3     1     1     A   126   126   GLY     C      C   126    174.900    174.899      0.001  1
        1  1583  .     3     1     1     A   126   126   GLY    CA      C   126     45.400     45.566     -0.166  1
        1  1584  .     3     1     1     A   126   126   GLY     N      N   126    104.500    106.412     -1.912  1
        1  1585  .     3     1     1     A   127   127   PHE     H      H   127      8.450      7.673      0.777  1
        1  1586  .     3     1     1     A   127   127   PHE    HA      H   127      4.670      4.506      0.164  1
        1  1594  .     3     1     1     A   127   127   PHE     C      C   127    176.000    174.894      1.106  1
        1  1595  .     3     1     1     A   127   127   PHE    CA      C   127     57.700     58.085     -0.385  1
        1  1596  .     3     1     1     A   127   127   PHE    CB      C   127     41.700     40.057      1.643  1
        1  1602  .     3     1     1     A   127   127   PHE     N      N   127    119.600    118.564      1.036  1
        1  1603  .     3     1     1     A   128   128   LYS     H      H   128      8.860      9.004     -0.144  1
        1  1604  .     3     1     1     A   128   128   LYS    HA      H   128      4.880      5.062     -0.182  1
        1  1613  .     3     1     1     A   128   128   LYS     C      C   128    175.700    175.964     -0.264  1
        1  1614  .     3     1     1     A   128   128   LYS    CA      C   128     54.600     54.383      0.217  1
        1  1615  .     3     1     1     A   128   128   LYS    CB      C   128     35.500     36.118     -0.618  1
        1  1619  .     3     1     1     A   128   128   LYS     N      N   128    120.100    122.017     -1.917  1
        1  1620  .     3     1     1     A   129   129   GLU     H      H   129      9.160      8.844      0.316  1
        1  1621  .     3     1     1     A   129   129   GLU    HA      H   129      4.000      4.558     -0.558  1
        1  1626  .     3     1     1     A   129   129   GLU     C      C   129    176.200    176.076      0.124  1
        1  1627  .     3     1     1     A   129   129   GLU    CA      C   129     56.600     57.328     -0.728  1
        1  1628  .     3     1     1     A   129   129   GLU    CB      C   129     29.500     30.778     -1.278  1
        1  1630  .     3     1     1     A   129   129   GLU     N      N   129    125.800    125.653      0.147  1
        1  1631  .     3     1     1     A   130   130   VAL     H      H   130      8.730      9.348     -0.618  1
        1  1632  .     3     1     1     A   130   130   VAL    HA      H   130      4.070      4.343     -0.273  1
        1  1640  .     3     1     1     A   130   130   VAL     C      C   130    175.100    176.416     -1.316  1
        1  1641  .     3     1     1     A   130   130   VAL    CA      C   130     61.400     63.307     -1.907  1
        1  1642  .     3     1     1     A   130   130   VAL    CB      C   130     32.800     33.768     -0.968  1
        1  1645  .     3     1     1     A   130   130   VAL     N      N   130    127.600    121.647      5.953  1
        1  1646  .     3     1     1     A   131   131   LYS     H      H   131      8.520      8.911     -0.391  1
        1  1647  .     3     1     1     A   131   131   LYS    HA      H   131      4.300      4.276      0.024  1
        1  1656  .     3     1     1     A   131   131   LYS     C      C   131    176.100    174.791      1.309  1
        1  1657  .     3     1     1     A   131   131   LYS    CA      C   131     56.000     58.439     -2.439  1
        1  1658  .     3     1     1     A   131   131   LYS    CB      C   131     33.100     31.266      1.834  1
        1  1662  .     3     1     1     A   131   131   LYS     N      N   131    126.700    120.225      6.475  1
        1  1663  .     3     1     1     A   132   132   LEU     H      H   132      8.510      8.763     -0.253  1
        1  1664  .     3     1     1     A   132   132   LEU    HA      H   132      4.280      4.659     -0.379  1
        1  1674  .     3     1     1     A   132   132   LEU     C      C   132    176.800    176.593      0.207  1
        1  1675  .     3     1     1     A   132   132   LEU    CA      C   132     54.800     54.237      0.563  1
        1  1676  .     3     1     1     A   132   132   LEU    CB      C   132     42.600     41.665      0.935  1
        1  1680  .     3     1     1     A   132   132   LEU     N      N   132    124.900    122.492      2.408  1
        1  1681  .     3     1     1     A   133   133   GLU     H      H   133      8.430      9.056     -0.626  1
        1  1682  .     3     1     1     A   133   133   GLU    HA      H   133      4.200      4.364     -0.164  1
        1  1687  .     3     1     1     A   133   133   GLU    CA      C   133     56.200     58.514     -2.314  1
        1  1688  .     3     1     1     A   133   133   GLU    CB      C   133     30.600     29.977      0.623  1
        1  1690  .     3     1     1     A   133   133   GLU     N      N   133    122.100    127.071     -4.971  1
        1  1691  .     3     1     1     A   134   134   HIS     H      H   134      8.570      7.849      0.721  1
        1  1692  .     3     1     1     A   134   134   HIS    HA      H   134      4.610      4.753     -0.143  1
        1  1695  .     3     1     1     A   134   134   HIS    CA      C   134     55.600     54.691      0.909  1
        1  1696  .     3     1     1     A   134   134   HIS    CB      C   134     29.800     28.048      1.752  1
        1  1697  .     3     1     1     A   134   134   HIS     N      N   134    120.100    115.702      4.398  1
        1  1698  .     3     1     1     A   135   135   HIS     H      H   135      8.340      8.078      0.262  1
        1  1699  .     3     1     1     A   135   135   HIS    HA      H   135      4.600      4.509      0.091  1
        1  1702  .     3     1     1     A   135   135   HIS    CA      C   135     55.800     57.696     -1.896  1
        1  1703  .     3     1     1     A   135   135   HIS    CB      C   135     29.800     28.505      1.295  1
        1  1704  .     3     1     1     A   135   135   HIS     N      N   135    119.800    119.109      0.691  1
        1  1705  .     3     1     1     A   136   136   HIS     H      H   136      8.330      8.774     -0.444  1
        1  1706  .     3     1     1     A   136   136   HIS    HA      H   136      4.410      4.850     -0.440  1
        1  1709  .     3     1     1     A   136   136   HIS    CA      C   136     57.200     56.100      1.100  1
        1  1710  .     3     1     1     A   136   136   HIS    CB      C   136     29.800     31.564     -1.764  1
        1  1711  .     3     1     1     A   136   136   HIS     N      N   136    119.800    120.237     -0.437  1
        1  1712  .     3     1     1     A   137   137   HIS     H      H   137      8.340      8.425     -0.085  1
        1  1713  .     3     1     1     A   137   137   HIS    HA      H   137      4.410      4.637     -0.227  1
        1  1716  .     3     1     1     A   137   137   HIS    CA      C   137     57.200     57.087      0.113  1
        1  1717  .     3     1     1     A   137   137   HIS    CB      C   137     29.800     30.811     -1.011  1
        1  1718  .     3     1     1     A   137   137   HIS     N      N   137    119.800    119.861     -0.061  1
        1  1719  .     3     1     1     A   138   138   HIS     H      H   138      8.510      8.103      0.407  1
        1  1720  .     3     1     1     A   138   138   HIS    HA      H   138      4.580      4.250      0.330  1
        1  1723  .     3     1     1     A   138   138   HIS    CA      C   138     55.600     58.638     -3.038  1
        1  1724  .     3     1     1     A   138   138   HIS    CB      C   138     29.800     30.189     -0.389  1
        1  1725  .     3     1     1     A   138   138   HIS     N      N   138    120.200    116.090      4.110  1
        1     1  .     4     1     1     A     2     2   GLY     H      H     2      8.670      8.950     -0.280  1
        1     2  .     4     1     1     A     2     2   GLY   HA2      H     2      3.990      3.973      0.017  1
        1     3  .     4     1     1     A     2     2   GLY   HA3      H     2      3.990      3.977      0.013  1
        1     4  .     4     1     1     A     2     2   GLY     C      C     2    178.200    174.024      4.176  1
        1     5  .     4     1     1     A     2     2   GLY    CA      C     2     45.100     45.083      0.017  1
        1     6  .     4     1     1     A     2     2   GLY     N      N     2    110.700    111.870     -1.170  1
        1     7  .     4     1     1     A     3     3   ASP     H      H     3      8.440      7.978      0.462  1
        1     8  .     4     1     1     A     3     3   ASP    HA      H     3      4.650      4.667     -0.017  1
        1    11  .     4     1     1     A     3     3   ASP     C      C     3    175.500    175.702     -0.202  1
        1    12  .     4     1     1     A     3     3   ASP    CA      C     3     54.500     54.224      0.276  1
        1    13  .     4     1     1     A     3     3   ASP    CB      C     3     41.700     41.838     -0.138  1
        1    14  .     4     1     1     A     3     3   ASP     N      N     3    120.200    120.414     -0.214  1
        1    15  .     4     1     1     A     4     4   LYS     H      H     4      8.430      8.478     -0.048  1
        1    16  .     4     1     1     A     4     4   LYS    HA      H     4      4.350      4.482     -0.132  1
        1    25  .     4     1     1     A     4     4   LYS     C      C     4    175.700    175.421      0.279  1
        1    26  .     4     1     1     A     4     4   LYS    CA      C     4     55.600     55.114      0.486  1
        1    27  .     4     1     1     A     4     4   LYS    CB      C     4     33.700     31.666      2.034  1
        1    31  .     4     1     1     A     4     4   LYS     N      N     4    120.200    122.217     -2.017  1
        1    32  .     4     1     1     A     5     5   GLU     H      H     5      8.500      8.446      0.054  1
        1    33  .     4     1     1     A     5     5   GLU    HA      H     5      4.370      4.666     -0.296  1
        1    38  .     4     1     1     A     5     5   GLU     C      C     5    175.600    175.034      0.566  1
        1    39  .     4     1     1     A     5     5   GLU    CA      C     5     56.700     56.093      0.607  1
        1    40  .     4     1     1     A     5     5   GLU    CB      C     5     30.200     30.521     -0.321  1
        1    42  .     4     1     1     A     5     5   GLU     N      N     5    121.700    124.307     -2.607  1
        1    43  .     4     1     1     A     6     6   GLU     H      H     6      8.750      9.007     -0.257  1
        1    44  .     4     1     1     A     6     6   GLU    HA      H     6      4.470      4.637     -0.167  1
        1    49  .     4     1     1     A     6     6   GLU     C      C     6    173.600    175.787     -2.187  1
        1    50  .     4     1     1     A     6     6   GLU    CA      C     6     55.000     54.919      0.081  1
        1    51  .     4     1     1     A     6     6   GLU    CB      C     6     33.100     30.821      2.279  1
        1    53  .     4     1     1     A     6     6   GLU     N      N     6    124.600    125.379     -0.779  1
        1    54  .     4     1     1     A     7     7   SER     H      H     7      8.340      8.530     -0.190  1
        1    55  .     4     1     1     A     7     7   SER    HA      H     7      6.050      5.191      0.859  1
        1    58  .     4     1     1     A     7     7   SER     C      C     7    174.300    173.851      0.449  1
        1    59  .     4     1     1     A     7     7   SER    CA      C     7     56.900     56.063      0.837  1
        1    60  .     4     1     1     A     7     7   SER    CB      C     7     66.700     65.008      1.692  1
        1    61  .     4     1     1     A     7     7   SER     N      N     7    111.500    118.464     -6.964  1
        1    62  .     4     1     1     A     8     8   LYS     H      H     8      8.970      8.511      0.459  1
        1    63  .     4     1     1     A     8     8   LYS    HA      H     8      4.720      4.886     -0.166  1
        1    72  .     4     1     1     A     8     8   LYS     C      C     8    173.200    174.276     -1.076  1
        1    73  .     4     1     1     A     8     8   LYS    CA      C     8     56.400     54.446      1.954  1
        1    74  .     4     1     1     A     8     8   LYS    CB      C     8     38.600     34.205      4.395  1
        1    78  .     4     1     1     A     8     8   LYS     N      N     8    122.100    122.413     -0.313  1
        1    79  .     4     1     1     A     9     9   LYS     H      H     9      8.870      8.995     -0.125  1
        1    80  .     4     1     1     A     9     9   LYS    HA      H     9      5.580      5.179      0.401  1
        1    89  .     4     1     1     A     9     9   LYS     C      C     9    173.700    175.445     -1.745  1
        1    90  .     4     1     1     A     9     9   LYS    CA      C     9     54.800     54.618      0.182  1
        1    91  .     4     1     1     A     9     9   LYS    CB      C     9     36.800     34.403      2.397  1
        1    95  .     4     1     1     A     9     9   LYS     N      N     9    125.500    125.977     -0.477  1
        1    96  .     4     1     1     A    10    10   PHE     H      H    10      9.560      9.085      0.475  1
        1    97  .     4     1     1     A    10    10   PHE    HA      H    10      5.450      5.685     -0.235  1
        1   105  .     4     1     1     A    10    10   PHE     C      C    10    175.300    173.482      1.818  1
        1   106  .     4     1     1     A    10    10   PHE    CA      C    10     56.400     54.956      1.444  1
        1   107  .     4     1     1     A    10    10   PHE    CB      C    10     44.900     42.478      2.422  1
        1   113  .     4     1     1     A    10    10   PHE     N      N    10    122.800    123.886     -1.086  1
        1   114  .     4     1     1     A    11    11   SER     H      H    11      9.510      9.027      0.483  1
        1   115  .     4     1     1     A    11    11   SER    HA      H    11      5.910      5.526      0.384  1
        1   118  .     4     1     1     A    11    11   SER     C      C    11    173.200    173.070      0.130  1
        1   119  .     4     1     1     A    11    11   SER    CA      C    11     57.100     56.836      0.264  1
        1   120  .     4     1     1     A    11    11   SER    CB      C    11     67.100     65.855      1.245  1
        1   121  .     4     1     1     A    11    11   SER     N      N    11    114.900    114.943     -0.043  1
        1   122  .     4     1     1     A    12    12   ALA     H      H    12      8.860      9.110     -0.250  1
        1   123  .     4     1     1     A    12    12   ALA    HA      H    12      4.370      5.146     -0.776  1
        1   127  .     4     1     1     A    12    12   ALA     C      C    12    174.900    175.889     -0.989  1
        1   128  .     4     1     1     A    12    12   ALA    CA      C    12     51.900     50.522      1.378  1
        1   129  .     4     1     1     A    12    12   ALA    CB      C    12     21.400     20.922      0.478  1
        1   130  .     4     1     1     A    12    12   ALA     N      N    12    123.500    130.057     -6.557  1
        1   131  .     4     1     1     A    13    13   ASN     H      H    13      8.440      9.257     -0.817  1
        1   132  .     4     1     1     A    13    13   ASN    HA      H    13      5.160      5.044      0.116  1
        1   137  .     4     1     1     A    13    13   ASN     C      C    13    174.500    174.629     -0.129  1
        1   138  .     4     1     1     A    13    13   ASN    CA      C    13     52.400     52.346      0.054  1
        1   139  .     4     1     1     A    13    13   ASN    CB      C    13     39.400     37.618      1.782  1
        1   141  .     4     1     1     A    13    13   ASN     N      N    13    119.200    122.115     -2.915  1
        1   143  .     4     1     1     A    14    14   LEU     H      H    14      8.420      8.226      0.194  1
        1   144  .     4     1     1     A    14    14   LEU    HA      H    14      4.630      4.836     -0.206  1
        1   154  .     4     1     1     A    14    14   LEU     C      C    14    176.700    176.398      0.302  1
        1   155  .     4     1     1     A    14    14   LEU    CA      C    14     53.300     53.167      0.133  1
        1   156  .     4     1     1     A    14    14   LEU    CB      C    14     42.600     45.325     -2.725  1
        1   160  .     4     1     1     A    14    14   LEU     N      N    14    124.600    120.833      3.767  1
        1   161  .     4     1     1     A    15    15   ASN     H      H    15      9.340      9.478     -0.138  1
        1   162  .     4     1     1     A    15    15   ASN    HA      H    15      4.380      4.471     -0.091  1
        1   167  .     4     1     1     A    15    15   ASN     C      C    15    175.100    174.852      0.248  1
        1   168  .     4     1     1     A    15    15   ASN    CA      C    15     54.100     54.295     -0.195  1
        1   169  .     4     1     1     A    15    15   ASN    CB      C    15     37.600     37.894     -0.294  1
        1   171  .     4     1     1     A    15    15   ASN     N      N    15    122.900    117.939      4.961  1
        1   173  .     4     1     1     A    16    16   GLY     H      H    16      8.370      8.454     -0.084  1
        1   174  .     4     1     1     A    16    16   GLY   HA2      H    16      3.720      4.010     -0.290  1
        1   175  .     4     1     1     A    16    16   GLY   HA3      H    16      4.310      4.021      0.289  1
        1   176  .     4     1     1     A    16    16   GLY     C      C    16    174.500    173.868      0.632  1
        1   177  .     4     1     1     A    16    16   GLY    CA      C    16     45.800     45.011      0.789  1
        1   178  .     4     1     1     A    16    16   GLY     N      N    16    105.800    106.495     -0.695  1
        1   179  .     4     1     1     A    17    17   THR     H      H    17      7.770      8.130     -0.360  1
        1   180  .     4     1     1     A    17    17   THR    HA      H    17      4.690      5.243     -0.553  1
        1   185  .     4     1     1     A    17    17   THR     C      C    17    172.600    173.506     -0.906  1
        1   186  .     4     1     1     A    17    17   THR    CA      C    17     61.600     60.457      1.143  1
        1   187  .     4     1     1     A    17    17   THR    CB      C    17     70.600     70.825     -0.225  1
        1   189  .     4     1     1     A    17    17   THR     N      N    17    117.300    111.816      5.484  1
        1   190  .     4     1     1     A    18    18   GLU     H      H    18      8.200      9.298     -1.098  1
        1   191  .     4     1     1     A    18    18   GLU    HA      H    18      4.730      4.615      0.115  1
        1   196  .     4     1     1     A    18    18   GLU     C      C    18    175.000    175.311     -0.311  1
        1   197  .     4     1     1     A    18    18   GLU    CA      C    18     56.100     55.856      0.244  1
        1   198  .     4     1     1     A    18    18   GLU    CB      C    18     31.500     29.881      1.619  1
        1   200  .     4     1     1     A    18    18   GLU     N      N    18    126.500    125.866      0.634  1
        1   201  .     4     1     1     A    19    19   ILE     H      H    19      8.850      8.721      0.129  1
        1   202  .     4     1     1     A    19    19   ILE    HA      H    19      5.030      4.404      0.626  1
        1   212  .     4     1     1     A    19    19   ILE     C      C    19    174.000    174.669     -0.669  1
        1   213  .     4     1     1     A    19    19   ILE    CA      C    19     60.800     60.640      0.160  1
        1   214  .     4     1     1     A    19    19   ILE    CB      C    19     41.900     36.864      5.036  1
        1   218  .     4     1     1     A    19    19   ILE     N      N    19    125.700    126.342     -0.642  1
        1   219  .     4     1     1     A    20    20   ALA     H      H    20      8.840      8.440      0.400  1
        1   220  .     4     1     1     A    20    20   ALA    HA      H    20      5.630      5.174      0.456  1
        1   224  .     4     1     1     A    20    20   ALA     C      C    20    176.800    175.659      1.141  1
        1   225  .     4     1     1     A    20    20   ALA    CA      C    20     50.400     50.067      0.333  1
        1   226  .     4     1     1     A    20    20   ALA    CB      C    20     21.900     20.422      1.478  1
        1   227  .     4     1     1     A    20    20   ALA     N      N    20    129.000    130.297     -1.297  1
        1   228  .     4     1     1     A    21    21   ILE     H      H    21      9.520      8.339      1.181  1
        1   229  .     4     1     1     A    21    21   ILE    HA      H    21      4.840      4.912     -0.072  1
        1   239  .     4     1     1     A    21    21   ILE     C      C    21    174.500    174.381      0.119  1
        1   240  .     4     1     1     A    21    21   ILE    CA      C    21     60.300     60.025      0.275  1
        1   241  .     4     1     1     A    21    21   ILE    CB      C    21     41.300     39.687      1.613  1
        1   245  .     4     1     1     A    21    21   ILE     N      N    21    124.400    124.472     -0.072  1
        1   246  .     4     1     1     A    22    22   THR     H      H    22      9.250      9.380     -0.130  1
        1   247  .     4     1     1     A    22    22   THR    HA      H    22      5.170      4.994      0.176  1
        1   252  .     4     1     1     A    22    22   THR     C      C    22    173.800    173.024      0.776  1
        1   253  .     4     1     1     A    22    22   THR    CA      C    22     61.800     61.529      0.271  1
        1   254  .     4     1     1     A    22    22   THR    CB      C    22     70.600     69.242      1.358  1
        1   256  .     4     1     1     A    22    22   THR     N      N    22    123.100    124.505     -1.405  1
        1   257  .     4     1     1     A    23    23   TYR     H      H    23      9.520      8.484      1.036  1
        1   258  .     4     1     1     A    23    23   TYR    HA      H    23      5.320      5.326     -0.006  1
        1   265  .     4     1     1     A    23    23   TYR     C      C    23    175.100    175.334     -0.234  1
        1   266  .     4     1     1     A    23    23   TYR    CA      C    23     57.500     56.375      1.125  1
        1   267  .     4     1     1     A    23    23   TYR    CB      C    23     42.200     40.215      1.985  1
        1   272  .     4     1     1     A    23    23   TYR     N      N    23    126.300    125.766      0.534  1
        1   273  .     4     1     1     A    24    24   VAL     H      H    24      8.730      9.169     -0.439  1
        1   274  .     4     1     1     A    24    24   VAL    HA      H    24      5.080      4.896      0.184  1
        1   282  .     4     1     1     A    24    24   VAL     C      C    24    175.500    175.102      0.398  1
        1   283  .     4     1     1     A    24    24   VAL    CA      C    24     61.500     61.598     -0.098  1
        1   284  .     4     1     1     A    24    24   VAL    CB      C    24     33.400     32.740      0.660  1
        1   287  .     4     1     1     A    24    24   VAL     N      N    24    122.700    124.905     -2.205  1
        1   288  .     4     1     1     A    25    25   TYR     H      H    25      9.340      8.919      0.421  1
        1   289  .     4     1     1     A    25    25   TYR    HA      H    25      5.530      5.623     -0.093  1
        1   296  .     4     1     1     A    25    25   TYR     C      C    25    171.800    173.417     -1.617  1
        1   297  .     4     1     1     A    25    25   TYR    CA      C    25     55.300     55.203      0.097  1
        1   298  .     4     1     1     A    25    25   TYR    CB      C    25     42.700     42.046      0.654  1
        1   303  .     4     1     1     A    25    25   TYR     N      N    25    126.100    124.106      1.994  1
        1   304  .     4     1     1     A    26    26   LYS     H      H    26      8.750      9.229     -0.479  1
        1   305  .     4     1     1     A    26    26   LYS    HA      H    26      4.630      4.675     -0.045  1
        1   314  .     4     1     1     A    26    26   LYS     C      C    26    177.000    176.668      0.332  1
        1   315  .     4     1     1     A    26    26   LYS    CA      C    26     55.700     55.234      0.466  1
        1   316  .     4     1     1     A    26    26   LYS    CB      C    26     35.700     33.479      2.221  1
        1   320  .     4     1     1     A    26    26   LYS     N      N    26    120.200    119.670      0.530  1
        1   321  .     4     1     1     A    27    27   GLY     H      H    27      9.640      9.334      0.306  1
        1   322  .     4     1     1     A    27    27   GLY   HA2      H    27      3.740      3.936     -0.196  1
        1   323  .     4     1     1     A    27    27   GLY   HA3      H    27      4.050      3.973      0.077  1
        1   324  .     4     1     1     A    27    27   GLY     C      C    27    174.000    174.711     -0.711  1
        1   325  .     4     1     1     A    27    27   GLY    CA      C    27     47.400     47.490     -0.090  1
        1   326  .     4     1     1     A    27    27   GLY     N      N    27    120.300    116.250      4.050  1
        1   327  .     4     1     1     A    28    28   ASP     H      H    28      8.960      8.879      0.081  1
        1   328  .     4     1     1     A    28    28   ASP    HA      H    28      4.750      4.710      0.040  1
        1   331  .     4     1     1     A    28    28   ASP     C      C    28    175.600    176.018     -0.418  1
        1   332  .     4     1     1     A    28    28   ASP    CA      C    28     54.100     54.260     -0.160  1
        1   333  .     4     1     1     A    28    28   ASP    CB      C    28     42.200     41.396      0.804  1
        1   334  .     4     1     1     A    28    28   ASP     N      N    28    125.100    126.543     -1.443  1
        1   335  .     4     1     1     A    29    29   LYS     H      H    29      7.940      7.463      0.477  1
        1   336  .     4     1     1     A    29    29   LYS    HA      H    29      4.530      4.686     -0.156  1
        1   345  .     4     1     1     A    29    29   LYS     C      C    29    175.700    175.156      0.544  1
        1   346  .     4     1     1     A    29    29   LYS    CA      C    29     56.000     55.151      0.849  1
        1   347  .     4     1     1     A    29    29   LYS    CB      C    29     34.700     33.852      0.848  1
        1   351  .     4     1     1     A    29    29   LYS     N      N    29    120.400    120.392      0.008  1
        1   352  .     4     1     1     A    30    30   VAL     H      H    30      8.460      8.923     -0.463  1
        1   353  .     4     1     1     A    30    30   VAL    HA      H    30      3.930      4.256     -0.326  1
        1   361  .     4     1     1     A    30    30   VAL     C      C    30    174.800    175.845     -1.045  1
        1   362  .     4     1     1     A    30    30   VAL    CA      C    30     64.000     63.468      0.532  1
        1   363  .     4     1     1     A    30    30   VAL    CB      C    30     32.000     31.072      0.928  1
        1   366  .     4     1     1     A    30    30   VAL     N      N    30    124.600    127.844     -3.244  1
        1   367  .     4     1     1     A    31    31   LEU     H      H    31      9.640      9.130      0.510  1
        1   368  .     4     1     1     A    31    31   LEU    HA      H    31      4.550      4.503      0.047  1
        1   378  .     4     1     1     A    31    31   LEU     C      C    31    178.000    176.864      1.136  1
        1   379  .     4     1     1     A    31    31   LEU    CA      C    31     56.000     56.000      0.000  1
        1   380  .     4     1     1     A    31    31   LEU    CB      C    31     43.300     42.888      0.412  1
        1   384  .     4     1     1     A    31    31   LEU     N      N    31    127.000    128.635     -1.635  1
        1   385  .     4     1     1     A    32    32   LYS     H      H    32      8.100      7.524      0.576  1
        1   386  .     4     1     1     A    32    32   LYS    HA      H    32      5.360      4.732      0.628  1
        1   395  .     4     1     1     A    32    32   LYS     C      C    32    173.900    174.223     -0.323  1
        1   396  .     4     1     1     A    32    32   LYS    CA      C    32     55.300     55.136      0.164  1
        1   397  .     4     1     1     A    32    32   LYS    CB      C    32     37.800     35.434      2.366  1
        1   401  .     4     1     1     A    32    32   LYS     N      N    32    118.000    112.863      5.137  1
        1   402  .     4     1     1     A    33    33   GLN     H      H    33      8.680      9.129     -0.449  1
        1   403  .     4     1     1     A    33    33   GLN    HA      H    33      4.980      4.942      0.038  1
        1   410  .     4     1     1     A    33    33   GLN     C      C    33    174.300    174.125      0.175  1
        1   411  .     4     1     1     A    33    33   GLN    CA      C    33     54.400     55.248     -0.848  1
        1   412  .     4     1     1     A    33    33   GLN    CB      C    33     33.900     32.327      1.573  1
        1   415  .     4     1     1     A    33    33   GLN     N      N    33    121.600    119.785      1.815  1
        1   417  .     4     1     1     A    34    34   SER     H      H    34      9.120      8.936      0.184  1
        1   418  .     4     1     1     A    34    34   SER    HA      H    34      5.630      4.812      0.818  1
        1   421  .     4     1     1     A    34    34   SER     C      C    34    172.800    173.823     -1.023  1
        1   422  .     4     1     1     A    34    34   SER    CA      C    34     56.700     58.487     -1.787  1
        1   423  .     4     1     1     A    34    34   SER    CB      C    34     64.700     63.146      1.554  1
        1   424  .     4     1     1     A    34    34   SER     N      N    34    122.700    125.342     -2.642  1
        1   425  .     4     1     1     A    35    35   SER     H      H    35      9.670      9.334      0.336  1
        1   426  .     4     1     1     A    35    35   SER    HA      H    35      5.540      4.958      0.582  1
        1   429  .     4     1     1     A    35    35   SER     C      C    35    173.400    172.399      1.001  1
        1   430  .     4     1     1     A    35    35   SER    CA      C    35     56.400     57.810     -1.410  1
        1   431  .     4     1     1     A    35    35   SER    CB      C    35     66.300     63.569      2.731  1
        1   432  .     4     1     1     A    35    35   SER     N      N    35    120.500    124.025     -3.525  1
        1   433  .     4     1     1     A    36    36   GLU     H      H    36      9.280      9.002      0.278  1
        1   434  .     4     1     1     A    36    36   GLU    HA      H    36      5.170      5.204     -0.034  1
        1   439  .     4     1     1     A    36    36   GLU     C      C    36    175.000    174.913      0.087  1
        1   440  .     4     1     1     A    36    36   GLU    CA      C    36     55.600     54.839      0.761  1
        1   441  .     4     1     1     A    36    36   GLU    CB      C    36     33.500     31.090      2.410  1
        1   443  .     4     1     1     A    36    36   GLU     N      N    36    126.100    126.882     -0.782  1
        1   444  .     4     1     1     A    37    37   THR     H      H    37      8.820      8.846     -0.026  1
        1   445  .     4     1     1     A    37    37   THR    HA      H    37      5.210      4.792      0.418  1
        1   450  .     4     1     1     A    37    37   THR     C      C    37    173.100    173.104     -0.004  1
        1   451  .     4     1     1     A    37    37   THR    CA      C    37     61.800     62.238     -0.438  1
        1   452  .     4     1     1     A    37    37   THR    CB      C    37     71.100     69.401      1.699  1
        1   454  .     4     1     1     A    37    37   THR     N      N    37    123.900    121.822      2.078  1
        1   455  .     4     1     1     A    38    38   LYS     H      H    38      9.050      9.197     -0.147  1
        1   456  .     4     1     1     A    38    38   LYS    HA      H    38      5.100      4.912      0.188  1
        1   465  .     4     1     1     A    38    38   LYS     C      C    38    175.300    174.915      0.385  1
        1   466  .     4     1     1     A    38    38   LYS    CA      C    38     55.800     55.150      0.650  1
        1   467  .     4     1     1     A    38    38   LYS    CB      C    38     34.500     33.803      0.697  1
        1   471  .     4     1     1     A    38    38   LYS     N      N    38    127.000    127.456     -0.456  1
        1   472  .     4     1     1     A    39    39   ILE     H      H    39      9.470      9.338      0.132  1
        1   473  .     4     1     1     A    39    39   ILE    HA      H    39      4.390      4.556     -0.166  1
        1   483  .     4     1     1     A    39    39   ILE     C      C    39    176.100    175.796      0.304  1
        1   484  .     4     1     1     A    39    39   ILE    CA      C    39     60.600     60.240      0.360  1
        1   485  .     4     1     1     A    39    39   ILE    CB      C    39     41.000     38.521      2.479  1
        1   489  .     4     1     1     A    39    39   ILE     N      N    39    127.400    129.507     -2.107  1
        1   490  .     4     1     1     A    40    40   GLN     H      H    40      9.310      8.783      0.527  1
        1   491  .     4     1     1     A    40    40   GLN    HA      H    40      4.290      4.547     -0.257  1
        1   498  .     4     1     1     A    40    40   GLN     C      C    40    179.000    177.886      1.114  1
        1   499  .     4     1     1     A    40    40   GLN    CA      C    40     56.000     56.213     -0.213  1
        1   500  .     4     1     1     A    40    40   GLN    CB      C    40     27.800     29.243     -1.443  1
        1   503  .     4     1     1     A    40    40   GLN     N      N    40    125.500    127.024     -1.524  1
        1   505  .     4     1     1     A    41    41   PHE     H      H    41      8.890      9.040     -0.150  1
        1   506  .     4     1     1     A    41    41   PHE    HA      H    41      4.470      4.356      0.114  1
        1   514  .     4     1     1     A    41    41   PHE     C      C    41    178.900    178.037      0.863  1
        1   515  .     4     1     1     A    41    41   PHE    CA      C    41     57.500     60.707     -3.207  1
        1   516  .     4     1     1     A    41    41   PHE    CB      C    41     34.900     38.711     -3.811  1
        1   522  .     4     1     1     A    41    41   PHE     N      N    41    126.500    122.464      4.036  1
        1   523  .     4     1     1     A    42    42   ALA     H      H    42      9.060      8.163      0.897  1
        1   524  .     4     1     1     A    42    42   ALA    HA      H    42      4.320      4.286      0.034  1
        1   528  .     4     1     1     A    42    42   ALA     C      C    42    180.300    179.099      1.201  1
        1   529  .     4     1     1     A    42    42   ALA    CA      C    42     54.900     53.699      1.201  1
        1   530  .     4     1     1     A    42    42   ALA    CB      C    42     18.300     18.468     -0.168  1
        1   531  .     4     1     1     A    42    42   ALA     N      N    42    119.700    122.508     -2.808  1
        1   532  .     4     1     1     A    43    43   SER     H      H    43      7.500      7.754     -0.254  1
        1   533  .     4     1     1     A    43    43   SER    HA      H    43      4.420      4.364      0.056  1
        1   536  .     4     1     1     A    43    43   SER     C      C    43    175.000    177.185     -2.185  1
        1   537  .     4     1     1     A    43    43   SER    CA      C    43     61.000     61.513     -0.513  1
        1   538  .     4     1     1     A    43    43   SER    CB      C    43     63.600     63.187      0.413  1
        1   539  .     4     1     1     A    43    43   SER     N      N    43    112.200    112.630     -0.430  1
        1   540  .     4     1     1     A    44    44   ILE     H      H    44      7.300      7.666     -0.366  1
        1   541  .     4     1     1     A    44    44   ILE    HA      H    44      4.730      4.251      0.479  1
        1   551  .     4     1     1     A    44    44   ILE     C      C    44    176.400    176.282      0.118  1
        1   552  .     4     1     1     A    44    44   ILE    CA      C    44     60.700     62.424     -1.724  1
        1   553  .     4     1     1     A    44    44   ILE    CB      C    44     38.600     39.199     -0.599  1
        1   557  .     4     1     1     A    44    44   ILE     N      N    44    111.400    120.227     -8.827  1
        1   558  .     4     1     1     A    45    45   GLY     H      H    45      7.640      8.250     -0.610  1
        1   559  .     4     1     1     A    45    45   GLY   HA2      H    45      3.860      3.925     -0.065  1
        1   560  .     4     1     1     A    45    45   GLY   HA3      H    45      3.970      3.942      0.028  1
        1   561  .     4     1     1     A    45    45   GLY     C      C    45    173.500    174.441     -0.941  1
        1   562  .     4     1     1     A    45    45   GLY    CA      C    45     46.600     46.115      0.485  1
        1   563  .     4     1     1     A    45    45   GLY     N      N    45    110.800    110.318      0.482  1
        1   564  .     4     1     1     A    46    46   ALA     H      H    46      7.780      7.665      0.115  1
        1   565  .     4     1     1     A    46    46   ALA    HA      H    46      4.570      4.577     -0.007  1
        1   569  .     4     1     1     A    46    46   ALA     C      C    46    176.800    176.675      0.125  1
        1   570  .     4     1     1     A    46    46   ALA    CA      C    46     50.700     51.026     -0.326  1
        1   571  .     4     1     1     A    46    46   ALA    CB      C    46     20.300     20.621     -0.321  1
        1   572  .     4     1     1     A    46    46   ALA     N      N    46    121.100    122.389     -1.289  1
        1   573  .     4     1     1     A    47    47   THR     H      H    47      9.330      9.179      0.151  1
        1   574  .     4     1     1     A    47    47   THR    HA      H    47      4.470      4.555     -0.085  1
        1   579  .     4     1     1     A    47    47   THR     C      C    47    174.500    174.738     -0.238  1
        1   580  .     4     1     1     A    47    47   THR    CA      C    47     63.400     63.677     -0.277  1
        1   581  .     4     1     1     A    47    47   THR    CB      C    47     69.600     70.562     -0.962  1
        1   583  .     4     1     1     A    47    47   THR     N      N    47    114.800    112.725      2.075  1
        1   584  .     4     1     1     A    48    48   THR     H      H    48      7.690      8.323     -0.633  1
        1   585  .     4     1     1     A    48    48   THR    HA      H    48      4.790      4.881     -0.091  1
        1   590  .     4     1     1     A    48    48   THR     C      C    48    174.600    174.761     -0.161  1
        1   591  .     4     1     1     A    48    48   THR    CA      C    48     58.900     59.467     -0.567  1
        1   592  .     4     1     1     A    48    48   THR    CB      C    48     73.700     71.820      1.880  1
        1   594  .     4     1     1     A    48    48   THR     N      N    48    110.400    112.446     -2.046  1
        1   595  .     4     1     1     A    49    49   LYS     H      H    49      9.140      8.971      0.169  1
        1   596  .     4     1     1     A    49    49   LYS    HA      H    49      3.530      4.102     -0.572  1
        1   605  .     4     1     1     A    49    49   LYS     C      C    49    177.500    178.718     -1.218  1
        1   606  .     4     1     1     A    49    49   LYS    CA      C    49     59.100     59.017      0.083  1
        1   607  .     4     1     1     A    49    49   LYS    CB      C    49     31.700     31.926     -0.226  1
        1   611  .     4     1     1     A    49    49   LYS     N      N    49    120.000    120.035     -0.035  1
        1   612  .     4     1     1     A    50    50   GLU     H      H    50      8.300      8.301     -0.001  1
        1   613  .     4     1     1     A    50    50   GLU    HA      H    50      3.770      4.012     -0.242  1
        1   618  .     4     1     1     A    50    50   GLU     C      C    50    179.200    179.087      0.113  1
        1   619  .     4     1     1     A    50    50   GLU    CA      C    50     60.300     58.860      1.440  1
        1   620  .     4     1     1     A    50    50   GLU    CB      C    50     28.500     29.378     -0.878  1
        1   622  .     4     1     1     A    50    50   GLU     N      N    50    120.600    119.756      0.844  1
        1   623  .     4     1     1     A    51    51   ASP     H      H    51      7.630      8.030     -0.400  1
        1   624  .     4     1     1     A    51    51   ASP    HA      H    51      4.290      4.380     -0.090  1
        1   627  .     4     1     1     A    51    51   ASP     C      C    51    178.700    178.486      0.214  1
        1   628  .     4     1     1     A    51    51   ASP    CA      C    51     56.700     55.583      1.117  1
        1   629  .     4     1     1     A    51    51   ASP    CB      C    51     41.000     38.942      2.058  1
        1   630  .     4     1     1     A    51    51   ASP     N      N    51    119.700    119.072      0.628  1
        1   631  .     4     1     1     A    52    52   ALA     H      H    52      7.630      7.626      0.004  1
        1   632  .     4     1     1     A    52    52   ALA    HA      H    52      3.700      3.978     -0.278  1
        1   636  .     4     1     1     A    52    52   ALA     C      C    52    178.700    179.369     -0.669  1
        1   637  .     4     1     1     A    52    52   ALA    CA      C    52     54.800     54.636      0.164  1
        1   638  .     4     1     1     A    52    52   ALA    CB      C    52     19.000     18.406      0.594  1
        1   639  .     4     1     1     A    52    52   ALA     N      N    52    122.400    122.872     -0.472  1
        1   640  .     4     1     1     A    53    53   ALA     H      H    53      8.130      8.171     -0.041  1
        1   641  .     4     1     1     A    53    53   ALA    HA      H    53      4.440      4.320      0.120  1
        1   645  .     4     1     1     A    53    53   ALA     C      C    53    179.900    179.819      0.081  1
        1   646  .     4     1     1     A    53    53   ALA    CA      C    53     54.800     55.268     -0.468  1
        1   647  .     4     1     1     A    53    53   ALA    CB      C    53     18.200     18.047      0.153  1
        1   648  .     4     1     1     A    53    53   ALA     N      N    53    120.400    119.899      0.501  1
        1   649  .     4     1     1     A    54    54   LYS     H      H    54      7.270      7.910     -0.640  1
        1   650  .     4     1     1     A    54    54   LYS    HA      H    54      4.010      4.118     -0.108  1
        1   659  .     4     1     1     A    54    54   LYS     C      C    54    178.900    177.227      1.673  1
        1   660  .     4     1     1     A    54    54   LYS    CA      C    54     59.100     58.239      0.861  1
        1   661  .     4     1     1     A    54    54   LYS    CB      C    54     32.100     32.188     -0.088  1
        1   665  .     4     1     1     A    54    54   LYS     N      N    54    116.100    117.422     -1.322  1
        1   666  .     4     1     1     A    55    55   THR     H      H    55      7.420      7.536     -0.116  1
        1   667  .     4     1     1     A    55    55   THR    HA      H    55      4.080      4.155     -0.075  1
        1   672  .     4     1     1     A    55    55   THR     C      C    55    175.700    176.002     -0.302  1
        1   673  .     4     1     1     A    55    55   THR    CA      C    55     65.500     65.118      0.382  1
        1   674  .     4     1     1     A    55    55   THR    CB      C    55     69.100     69.314     -0.214  1
        1   676  .     4     1     1     A    55    55   THR     N      N    55    114.000    112.929      1.071  1
        1   677  .     4     1     1     A    56    56   LEU     H      H    56      8.540      7.724      0.816  1
        1   678  .     4     1     1     A    56    56   LEU    HA      H    56      4.350      4.186      0.164  1
        1   688  .     4     1     1     A    56    56   LEU     C      C    56    178.300    178.227      0.073  1
        1   689  .     4     1     1     A    56    56   LEU    CA      C    56     56.600     56.514      0.086  1
        1   690  .     4     1     1     A    56    56   LEU    CB      C    56     42.500     42.243      0.257  1
        1   694  .     4     1     1     A    56    56   LEU     N      N    56    118.800    120.910     -2.110  1
        1   695  .     4     1     1     A    57    57   GLU     H      H    57      8.650      8.474      0.176  1
        1   696  .     4     1     1     A    57    57   GLU    HA      H    57      4.160      4.210     -0.050  1
        1   701  .     4     1     1     A    57    57   GLU    CA      C    57     61.500     61.547     -0.047  1
        1   702  .     4     1     1     A    57    57   GLU    CB      C    57     26.500     27.833     -1.333  1
        1   704  .     4     1     1     A    57    57   GLU     N      N    57    120.800    120.552      0.248  1
        1   705  .     4     1     1     A    58    58   PRO    HA      H    58      4.360      4.426     -0.066  1
        1   712  .     4     1     1     A    58    58   PRO     C      C    58    178.900    178.594      0.306  1
        1   713  .     4     1     1     A    58    58   PRO    CA      C    58     66.000     65.072      0.928  1
        1   714  .     4     1     1     A    58    58   PRO    CB      C    58     31.200     31.366     -0.166  1
        1   717  .     4     1     1     A    59    59   LEU     H      H    59      7.220      7.543     -0.323  1
        1   718  .     4     1     1     A    59    59   LEU    HA      H    59      4.140      4.084      0.056  1
        1   728  .     4     1     1     A    59    59   LEU     C      C    59    178.600    179.272     -0.672  1
        1   729  .     4     1     1     A    59    59   LEU    CA      C    59     57.300     57.679     -0.379  1
        1   730  .     4     1     1     A    59    59   LEU    CB      C    59     41.200     41.931     -0.731  1
        1   734  .     4     1     1     A    59    59   LEU     N      N    59    116.700    117.866     -1.166  1
        1   735  .     4     1     1     A    60    60   SER     H      H    60      7.740      8.501     -0.761  1
        1   736  .     4     1     1     A    60    60   SER    HA      H    60      4.320      4.382     -0.062  1
        1   739  .     4     1     1     A    60    60   SER     C      C    60    176.600    176.151      0.449  1
        1   740  .     4     1     1     A    60    60   SER    CA      C    60     60.700     61.783     -1.083  1
        1   741  .     4     1     1     A    60    60   SER    CB      C    60     63.900     62.975      0.925  1
        1   742  .     4     1     1     A    60    60   SER     N      N    60    113.500    114.209     -0.709  1
        1   743  .     4     1     1     A    61    61   ALA     H      H    61      7.650      7.961     -0.311  1
        1   744  .     4     1     1     A    61    61   ALA    HA      H    61      4.020      4.304     -0.284  1
        1   748  .     4     1     1     A    61    61   ALA     C      C    61    179.600    177.931      1.669  1
        1   749  .     4     1     1     A    61    61   ALA    CA      C    61     54.900     53.498      1.402  1
        1   750  .     4     1     1     A    61    61   ALA    CB      C    61     18.300     18.303     -0.003  1
        1   751  .     4     1     1     A    61    61   ALA     N      N    61    122.200    123.144     -0.944  1
        1   752  .     4     1     1     A    62    62   LYS     H      H    62      7.510      7.680     -0.170  1
        1   753  .     4     1     1     A    62    62   LYS    HA      H    62      3.990      4.056     -0.066  1
        1   762  .     4     1     1     A    62    62   LYS     C      C    62    176.400    178.551     -2.151  1
        1   763  .     4     1     1     A    62    62   LYS    CA      C    62     58.100     58.481     -0.381  1
        1   764  .     4     1     1     A    62    62   LYS    CB      C    62     31.700     32.097     -0.397  1
        1   768  .     4     1     1     A    62    62   LYS     N      N    62    115.000    118.793     -3.793  1
        1   769  .     4     1     1     A    63    63   TYR     H      H    63      7.430      7.605     -0.175  1
        1   770  .     4     1     1     A    63    63   TYR    HA      H    63      4.340      4.294      0.046  1
        1   777  .     4     1     1     A    63    63   TYR     C      C    63    175.900    176.260     -0.360  1
        1   778  .     4     1     1     A    63    63   TYR    CA      C    63     58.500     61.270     -2.770  1
        1   779  .     4     1     1     A    63    63   TYR    CB      C    63     39.400     38.414      0.986  1
        1   784  .     4     1     1     A    63    63   TYR     N      N    63    114.400    118.833     -4.433  1
        1   785  .     4     1     1     A    64    64   LYS     H      H    64      7.250      7.571     -0.321  1
        1   786  .     4     1     1     A    64    64   LYS    HA      H    64      4.120      4.002      0.118  1
        1   795  .     4     1     1     A    64    64   LYS     C      C    64    176.300    176.003      0.297  1
        1   796  .     4     1     1     A    64    64   LYS    CA      C    64     56.900     58.610     -1.710  1
        1   797  .     4     1     1     A    64    64   LYS    CB      C    64     33.000     31.056      1.944  1
        1   801  .     4     1     1     A    64    64   LYS     N      N    64    117.800    116.877      0.923  1
        1   802  .     4     1     1     A    65    65   ASN     H      H    65      8.870      8.303      0.567  1
        1   803  .     4     1     1     A    65    65   ASN    HA      H    65      4.440      5.007     -0.567  1
        1   808  .     4     1     1     A    65    65   ASN     C      C    65    174.200    175.515     -1.315  1
        1   809  .     4     1     1     A    65    65   ASN    CA      C    65     54.100     52.046      2.054  1
        1   810  .     4     1     1     A    65    65   ASN    CB      C    65     37.600     39.078     -1.478  1
        1   812  .     4     1     1     A    65    65   ASN     N      N    65    115.100    118.370     -3.270  1
        1   814  .     4     1     1     A    66    66   ILE     H      H    66      8.160      7.702      0.458  1
        1   815  .     4     1     1     A    66    66   ILE    HA      H    66      4.180      3.743      0.437  1
        1   825  .     4     1     1     A    66    66   ILE     C      C    66    175.600    176.068     -0.468  1
        1   826  .     4     1     1     A    66    66   ILE    CA      C    66     60.600     64.261     -3.661  1
        1   827  .     4     1     1     A    66    66   ILE    CB      C    66     39.500     37.866      1.634  1
        1   831  .     4     1     1     A    66    66   ILE     N      N    66    119.800    123.437     -3.637  1
        1   832  .     4     1     1     A    67    67   ALA     H      H    67      8.640      7.505      1.135  1
        1   833  .     4     1     1     A    67    67   ALA    HA      H    67      4.180      4.355     -0.175  1
        1   837  .     4     1     1     A    67    67   ALA     C      C    67    178.200    177.434      0.766  1
        1   838  .     4     1     1     A    67    67   ALA    CA      C    67     53.600     51.396      2.204  1
        1   839  .     4     1     1     A    67    67   ALA    CB      C    67     18.100     19.517     -1.417  1
        1   840  .     4     1     1     A    67    67   ALA     N      N    67    131.800    119.345     12.455  1
        1   841  .     4     1     1     A    68    68   GLY     H      H    68      8.800      8.785      0.015  1
        1   842  .     4     1     1     A    68    68   GLY   HA2      H    68      3.730      3.831     -0.101  1
        1   843  .     4     1     1     A    68    68   GLY   HA3      H    68      3.940      3.832      0.108  1
        1   844  .     4     1     1     A    68    68   GLY     C      C    68    172.500    174.344     -1.844  1
        1   845  .     4     1     1     A    68    68   GLY    CA      C    68     45.700     46.648     -0.948  1
        1   846  .     4     1     1     A    68    68   GLY     N      N    68    107.200    105.482      1.718  1
        1   847  .     4     1     1     A    69    69   VAL     H      H    69      7.750      7.755     -0.005  1
        1   848  .     4     1     1     A    69    69   VAL    HA      H    69      4.940      5.126     -0.186  1
        1   856  .     4     1     1     A    69    69   VAL     C      C    69    174.900    174.869      0.031  1
        1   857  .     4     1     1     A    69    69   VAL    CA      C    69     60.900     61.030     -0.130  1
        1   858  .     4     1     1     A    69    69   VAL    CB      C    69     34.300     32.952      1.348  1
        1   861  .     4     1     1     A    69    69   VAL     N      N    69    119.300    118.040      1.260  1
        1   862  .     4     1     1     A    70    70   GLU     H      H    70      8.780      8.908     -0.128  1
        1   863  .     4     1     1     A    70    70   GLU    HA      H    70      4.750      4.758     -0.008  1
        1   868  .     4     1     1     A    70    70   GLU     C      C    70    173.900    175.050     -1.150  1
        1   869  .     4     1     1     A    70    70   GLU    CA      C    70     54.800     55.184     -0.384  1
        1   870  .     4     1     1     A    70    70   GLU    CB      C    70     33.100     30.711      2.389  1
        1   872  .     4     1     1     A    70    70   GLU     N      N    70    127.000    127.256     -0.256  1
        1   873  .     4     1     1     A    71    71   GLU     H      H    71      8.940      8.660      0.280  1
        1   874  .     4     1     1     A    71    71   GLU    HA      H    71      5.300      4.656      0.644  1
        1   879  .     4     1     1     A    71    71   GLU     C      C    71    173.800    175.125     -1.325  1
        1   880  .     4     1     1     A    71    71   GLU    CA      C    71     54.500     55.572     -1.072  1
        1   881  .     4     1     1     A    71    71   GLU    CB      C    71     30.900     29.957      0.943  1
        1   883  .     4     1     1     A    71    71   GLU     N      N    71    127.600    124.525      3.075  1
        1   884  .     4     1     1     A    72    72   LYS     H      H    72      8.640      9.285     -0.645  1
        1   885  .     4     1     1     A    72    72   LYS    HA      H    72      4.410      4.649     -0.239  1
        1   894  .     4     1     1     A    72    72   LYS     C      C    72    174.000    175.154     -1.154  1
        1   895  .     4     1     1     A    72    72   LYS    CA      C    72     56.100     55.428      0.672  1
        1   896  .     4     1     1     A    72    72   LYS    CB      C    72     36.700     32.755      3.945  1
        1   900  .     4     1     1     A    72    72   LYS     N      N    72    123.900    126.401     -2.501  1
        1   901  .     4     1     1     A    73    73   LEU     H      H    73      8.610      8.993     -0.383  1
        1   902  .     4     1     1     A    73    73   LEU    HA      H    73      5.220      4.645      0.575  1
        1   912  .     4     1     1     A    73    73   LEU     C      C    73    176.300    176.005      0.295  1
        1   913  .     4     1     1     A    73    73   LEU    CA      C    73     54.100     53.940      0.160  1
        1   914  .     4     1     1     A    73    73   LEU    CB      C    73     44.800     41.015      3.785  1
        1   918  .     4     1     1     A    73    73   LEU     N      N    73    128.500    126.714      1.786  1
        1   919  .     4     1     1     A    74    74   THR     H      H    74      8.880      8.707      0.173  1
        1   920  .     4     1     1     A    74    74   THR    HA      H    74      4.550      5.216     -0.666  1
        1   925  .     4     1     1     A    74    74   THR     C      C    74    172.400    173.165     -0.765  1
        1   926  .     4     1     1     A    74    74   THR    CA      C    74     60.300     60.608     -0.308  1
        1   927  .     4     1     1     A    74    74   THR    CB      C    74     71.800     70.412      1.388  1
        1   929  .     4     1     1     A    74    74   THR     N      N    74    116.700    115.971      0.729  1
        1   930  .     4     1     1     A    75    75   TYR     H      H    75      8.820      8.948     -0.128  1
        1   931  .     4     1     1     A    75    75   TYR    HA      H    75      5.130      5.350     -0.220  1
        1   938  .     4     1     1     A    75    75   TYR     C      C    75    176.600    175.771      0.829  1
        1   939  .     4     1     1     A    75    75   TYR    CA      C    75     58.100     56.306      1.794  1
        1   940  .     4     1     1     A    75    75   TYR    CB      C    75     42.700     39.994      2.706  1
        1   945  .     4     1     1     A    75    75   TYR     N      N    75    117.900    123.008     -5.108  1
        1   946  .     4     1     1     A    76    76   THR     H      H    76      8.590      8.370      0.220  1
        1   947  .     4     1     1     A    76    76   THR    HA      H    76      4.640      4.222      0.418  1
        1   952  .     4     1     1     A    76    76   THR     C      C    76    172.300    173.823     -1.523  1
        1   953  .     4     1     1     A    76    76   THR    CA      C    76     59.800     62.633     -2.833  1
        1   954  .     4     1     1     A    76    76   THR    CB      C    76     69.700     68.133      1.567  1
        1   956  .     4     1     1     A    76    76   THR     N      N    76    115.600    116.546     -0.946  1
        1   957  .     4     1     1     A    77    77   ASP     H      H    77      8.170      7.307      0.863  1
        1   958  .     4     1     1     A    77    77   ASP    HA      H    77      4.710      4.709      0.001  1
        1   961  .     4     1     1     A    77    77   ASP     C      C    77    177.400    176.163      1.237  1
        1   962  .     4     1     1     A    77    77   ASP    CA      C    77     56.100     55.352      0.748  1
        1   963  .     4     1     1     A    77    77   ASP    CB      C    77     41.000     42.587     -1.587  1
        1   964  .     4     1     1     A    77    77   ASP     N      N    77    112.900    119.354     -6.454  1
        1   965  .     4     1     1     A    78    78   THR     H      H    78      7.540      8.179     -0.639  1
        1   966  .     4     1     1     A    78    78   THR    HA      H    78      4.200      3.895      0.305  1
        1   971  .     4     1     1     A    78    78   THR     C      C    78    172.900    173.541     -0.641  1
        1   972  .     4     1     1     A    78    78   THR    CA      C    78     61.800     62.758     -0.958  1
        1   973  .     4     1     1     A    78    78   THR    CB      C    78     71.300     69.323      1.977  1
        1   975  .     4     1     1     A    78    78   THR     N      N    78    104.800    112.818     -8.018  1
        1   976  .     4     1     1     A    79    79   TYR     H      H    79      6.560      7.089     -0.529  1
        1   977  .     4     1     1     A    79    79   TYR    HA      H    79      4.530      5.230     -0.700  1
        1   984  .     4     1     1     A    79    79   TYR     C      C    79    171.600    173.282     -1.682  1
        1   985  .     4     1     1     A    79    79   TYR    CA      C    79     56.900     56.041      0.859  1
        1   986  .     4     1     1     A    79    79   TYR    CB      C    79     39.500     40.802     -1.302  1
        1   991  .     4     1     1     A    79    79   TYR     N      N    79    117.500    117.901     -0.401  1
        1   992  .     4     1     1     A    80    80   ALA     H      H    80      9.170      9.507     -0.337  1
        1   993  .     4     1     1     A    80    80   ALA    HA      H    80      5.180      5.281     -0.101  1
        1   997  .     4     1     1     A    80    80   ALA     C      C    80    175.300    175.765     -0.465  1
        1   998  .     4     1     1     A    80    80   ALA    CA      C    80     49.200     50.273     -1.073  1
        1   999  .     4     1     1     A    80    80   ALA    CB      C    80     23.200     22.090      1.110  1
        1  1000  .     4     1     1     A    80    80   ALA     N      N    80    121.500    122.839     -1.339  1
        1  1001  .     4     1     1     A    81    81   GLN     H      H    81      9.330      9.143      0.187  1
        1  1002  .     4     1     1     A    81    81   GLN    HA      H    81      5.460      4.725      0.735  1
        1  1009  .     4     1     1     A    81    81   GLN     C      C    81    173.700    173.977     -0.277  1
        1  1010  .     4     1     1     A    81    81   GLN    CA      C    81     53.900     54.721     -0.821  1
        1  1011  .     4     1     1     A    81    81   GLN    CB      C    81     32.700     29.840      2.860  1
        1  1014  .     4     1     1     A    81    81   GLN     N      N    81    123.200    122.046      1.154  1
        1  1016  .     4     1     1     A    82    82   GLU     H      H    82      9.330      9.086      0.244  1
        1  1017  .     4     1     1     A    82    82   GLU    HA      H    82      5.210      4.388      0.822  1
        1  1022  .     4     1     1     A    82    82   GLU     C      C    82    175.200    175.243     -0.043  1
        1  1023  .     4     1     1     A    82    82   GLU    CA      C    82     54.100     55.560     -1.460  1
        1  1024  .     4     1     1     A    82    82   GLU    CB      C    82     31.700     29.240      2.460  1
        1  1026  .     4     1     1     A    82    82   GLU     N      N    82    127.900    126.092      1.808  1
        1  1027  .     4     1     1     A    83    83   ASN     H      H    83      9.090      9.138     -0.048  1
        1  1028  .     4     1     1     A    83    83   ASN    HA      H    83      5.790      4.877      0.913  1
        1  1033  .     4     1     1     A    83    83   ASN     C      C    83    173.900    173.645      0.255  1
        1  1034  .     4     1     1     A    83    83   ASN    CA      C    83     52.600     52.303      0.297  1
        1  1035  .     4     1     1     A    83    83   ASN    CB      C    83     40.900     38.631      2.269  1
        1  1037  .     4     1     1     A    83    83   ASN     N      N    83    130.400    126.678      3.722  1
        1  1039  .     4     1     1     A    84    84   VAL     H      H    84      8.680      9.067     -0.387  1
        1  1040  .     4     1     1     A    84    84   VAL    HA      H    84      4.780      4.472      0.308  1
        1  1048  .     4     1     1     A    84    84   VAL     C      C    84    175.600    174.902      0.698  1
        1  1049  .     4     1     1     A    84    84   VAL    CA      C    84     61.400     61.614     -0.214  1
        1  1050  .     4     1     1     A    84    84   VAL    CB      C    84     34.800     31.920      2.880  1
        1  1053  .     4     1     1     A    84    84   VAL     N      N    84    123.800    126.367     -2.567  1
        1  1054  .     4     1     1     A    85    85   THR     H      H    85      9.290      9.136      0.154  1
        1  1055  .     4     1     1     A    85    85   THR    HA      H    85      5.150      4.822      0.328  1
        1  1060  .     4     1     1     A    85    85   THR     C      C    85    173.000    174.023     -1.023  1
        1  1061  .     4     1     1     A    85    85   THR    CA      C    85     61.900     62.011     -0.111  1
        1  1062  .     4     1     1     A    85    85   THR    CB      C    85     71.000     68.833      2.167  1
        1  1064  .     4     1     1     A    85    85   THR     N      N    85    124.400    123.013      1.387  1
        1  1065  .     4     1     1     A    86    86   ILE     H      H    86      9.310      9.258      0.052  1
        1  1066  .     4     1     1     A    86    86   ILE    HA      H    86      4.690      4.732     -0.042  1
        1  1076  .     4     1     1     A    86    86   ILE     C      C    86    174.300    174.035      0.265  1
        1  1077  .     4     1     1     A    86    86   ILE    CA      C    86     60.500     60.076      0.424  1
        1  1078  .     4     1     1     A    86    86   ILE    CB      C    86     41.400     40.542      0.858  1
        1  1082  .     4     1     1     A    86    86   ILE     N      N    86    126.500    128.220     -1.720  1
        1  1083  .     4     1     1     A    87    87   ASP     H      H    87      9.030      8.646      0.384  1
        1  1084  .     4     1     1     A    87    87   ASP    HA      H    87      4.800      5.066     -0.266  1
        1  1087  .     4     1     1     A    87    87   ASP     C      C    87    176.900    176.425      0.475  1
        1  1088  .     4     1     1     A    87    87   ASP    CA      C    87     53.200     52.617      0.583  1
        1  1089  .     4     1     1     A    87    87   ASP    CB      C    87     40.800     43.264     -2.464  1
        1  1090  .     4     1     1     A    87    87   ASP     N      N    87    126.700    127.177     -0.477  1
        1  1091  .     4     1     1     A    88    88   MET     H      H    88      8.290      9.143     -0.853  1
        1  1092  .     4     1     1     A    88    88   MET    HA      H    88      4.330      4.510     -0.180  1
        1  1100  .     4     1     1     A    88    88   MET     C      C    88    177.800    176.819      0.981  1
        1  1101  .     4     1     1     A    88    88   MET    CA      C    88     56.500     55.630      0.870  1
        1  1102  .     4     1     1     A    88    88   MET    CB      C    88     31.300     32.584     -1.284  1
        1  1105  .     4     1     1     A    88    88   MET     N      N    88    123.100    124.760     -1.660  1
        1  1106  .     4     1     1     A    89    89   GLU     H      H    89      8.680      7.958      0.722  1
        1  1107  .     4     1     1     A    89    89   GLU    HA      H    89      4.410      4.366      0.044  1
        1  1112  .     4     1     1     A    89    89   GLU     C      C    89    177.000    177.730     -0.730  1
        1  1113  .     4     1     1     A    89    89   GLU    CA      C    89     57.700     58.007     -0.307  1
        1  1114  .     4     1     1     A    89    89   GLU    CB      C    89     30.300     30.633     -0.333  1
        1  1116  .     4     1     1     A    89    89   GLU     N      N    89    116.900    118.150     -1.250  1
        1  1117  .     4     1     1     A    90    90   LYS     H      H    90      7.260      8.251     -0.991  1
        1  1118  .     4     1     1     A    90    90   LYS    HA      H    90      4.430      4.393      0.037  1
        1  1127  .     4     1     1     A    90    90   LYS     C      C    90    176.100    176.073      0.027  1
        1  1128  .     4     1     1     A    90    90   LYS    CA      C    90     55.800     56.237     -0.437  1
        1  1129  .     4     1     1     A    90    90   LYS    CB      C    90     36.100     32.813      3.287  1
        1  1133  .     4     1     1     A    90    90   LYS     N      N    90    116.800    119.031     -2.231  1
        1  1134  .     4     1     1     A    91    91   VAL     H      H    91      7.580      7.393      0.187  1
        1  1135  .     4     1     1     A    91    91   VAL    HA      H    91      4.210      3.942      0.268  1
        1  1143  .     4     1     1     A    91    91   VAL     C      C    91    173.100    174.526     -1.426  1
        1  1144  .     4     1     1     A    91    91   VAL    CA      C    91     61.200     62.449     -1.249  1
        1  1145  .     4     1     1     A    91    91   VAL    CB      C    91     32.300     32.278      0.022  1
        1  1148  .     4     1     1     A    91    91   VAL     N      N    91    119.000    120.118     -1.118  1
        1  1149  .     4     1     1     A    92    92   ASP     H      H    92      8.250      8.315     -0.065  1
        1  1150  .     4     1     1     A    92    92   ASP    HA      H    92      4.680      4.939     -0.259  1
        1  1153  .     4     1     1     A    92    92   ASP     C      C    92    177.300    176.096      1.204  1
        1  1154  .     4     1     1     A    92    92   ASP    CA      C    92     52.700     52.371      0.329  1
        1  1155  .     4     1     1     A    92    92   ASP    CB      C    92     41.400     42.881     -1.481  1
        1  1156  .     4     1     1     A    92    92   ASP     N      N    92    125.500    127.652     -2.152  1
        1  1157  .     4     1     1     A    93    93   PHE     H      H    93      8.830      8.809      0.021  1
        1  1158  .     4     1     1     A    93    93   PHE    HA      H    93      4.080      4.234     -0.154  1
        1  1166  .     4     1     1     A    93    93   PHE     C      C    93    178.000    178.104     -0.104  1
        1  1167  .     4     1     1     A    93    93   PHE    CA      C    93     61.900     60.700      1.200  1
        1  1168  .     4     1     1     A    93    93   PHE    CB      C    93     38.600     38.531      0.069  1
        1  1174  .     4     1     1     A    93    93   PHE     N      N    93    126.400    124.493      1.907  1
        1  1175  .     4     1     1     A    94    94   LYS     H      H    94      8.340      8.555     -0.215  1
        1  1176  .     4     1     1     A    94    94   LYS    HA      H    94      4.040      4.104     -0.064  1
        1  1185  .     4     1     1     A    94    94   LYS     C      C    94    178.900    178.412      0.488  1
        1  1186  .     4     1     1     A    94    94   LYS    CA      C    94     59.200     58.829      0.371  1
        1  1187  .     4     1     1     A    94    94   LYS    CB      C    94     31.400     32.178     -0.778  1
        1  1191  .     4     1     1     A    94    94   LYS     N      N    94    119.200    121.874     -2.674  1
        1  1192  .     4     1     1     A    95    95   ALA     H      H    95      7.730      7.820     -0.090  1
        1  1193  .     4     1     1     A    95    95   ALA    HA      H    95      4.230      4.092      0.138  1
        1  1197  .     4     1     1     A    95    95   ALA     C      C    95    179.400    178.755      0.645  1
        1  1198  .     4     1     1     A    95    95   ALA    CA      C    95     53.500     54.227     -0.727  1
        1  1199  .     4     1     1     A    95    95   ALA    CB      C    95     18.500     18.159      0.341  1
        1  1200  .     4     1     1     A    95    95   ALA     N      N    95    121.600    121.057      0.543  1
        1  1201  .     4     1     1     A    96    96   LEU     H      H    96      7.660      7.369      0.291  1
        1  1202  .     4     1     1     A    96    96   LEU    HA      H    96      3.990      4.236     -0.246  1
        1  1212  .     4     1     1     A    96    96   LEU     C      C    96    178.300    178.110      0.190  1
        1  1213  .     4     1     1     A    96    96   LEU    CA      C    96     56.600     54.988      1.612  1
        1  1214  .     4     1     1     A    96    96   LEU    CB      C    96     42.100     41.816      0.284  1
        1  1218  .     4     1     1     A    96    96   LEU     N      N    96    117.000    117.148     -0.148  1
        1  1219  .     4     1     1     A    97    97   GLN     H      H    97      7.940      7.956     -0.016  1
        1  1220  .     4     1     1     A    97    97   GLN    HA      H    97      4.020      3.968      0.052  1
        1  1227  .     4     1     1     A    97    97   GLN     C      C    97    177.800    178.194     -0.394  1
        1  1228  .     4     1     1     A    97    97   GLN    CA      C    97     58.600     59.637     -1.037  1
        1  1229  .     4     1     1     A    97    97   GLN    CB      C    97     28.400     28.290      0.110  1
        1  1232  .     4     1     1     A    97    97   GLN     N      N    97    119.400    120.937     -1.537  1
        1  1234  .     4     1     1     A    98    98   GLY     H      H    98      8.170      8.289     -0.119  1
        1  1235  .     4     1     1     A    98    98   GLY   HA2      H    98      3.910      3.982     -0.072  1
        1  1236  .     4     1     1     A    98    98   GLY   HA3      H    98      3.910      3.992     -0.082  1
        1  1237  .     4     1     1     A    98    98   GLY     C      C    98    174.700    174.483      0.217  1
        1  1238  .     4     1     1     A    98    98   GLY    CA      C    98     45.900     45.234      0.666  1
        1  1239  .     4     1     1     A    98    98   GLY     N      N    98    107.200    106.158      1.042  1
        1  1240  .     4     1     1     A    99    99   ILE     H      H    99      7.520      7.424      0.096  1
        1  1241  .     4     1     1     A    99    99   ILE    HA      H    99      4.160      4.055      0.105  1
        1  1251  .     4     1     1     A    99    99   ILE     C      C    99    175.800    176.228     -0.428  1
        1  1252  .     4     1     1     A    99    99   ILE    CA      C    99     61.700     62.682     -0.982  1
        1  1253  .     4     1     1     A    99    99   ILE    CB      C    99     38.800     39.504     -0.704  1
        1  1257  .     4     1     1     A    99    99   ILE     N      N    99    115.900    118.406     -2.506  1
        1  1258  .     4     1     1     A   100   100   SER     H      H   100      8.130      7.947      0.183  1
        1  1259  .     4     1     1     A   100   100   SER    HA      H   100      4.460      4.598     -0.138  1
        1  1262  .     4     1     1     A   100   100   SER     C      C   100    174.800    174.841     -0.041  1
        1  1263  .     4     1     1     A   100   100   SER    CA      C   100     58.800     58.657      0.143  1
        1  1264  .     4     1     1     A   100   100   SER    CB      C   100     64.600     61.739      2.861  1
        1  1265  .     4     1     1     A   100   100   SER     N      N   100    116.600    116.882     -0.282  1
        1  1266  .     4     1     1     A   101   101   GLY     H      H   101      8.430      8.536     -0.106  1
        1  1267  .     4     1     1     A   101   101   GLY   HA2      H   101      3.830      3.920     -0.090  1
        1  1268  .     4     1     1     A   101   101   GLY   HA3      H   101      3.970      3.930      0.040  1
        1  1269  .     4     1     1     A   101   101   GLY     C      C   101    173.800    174.363     -0.563  1
        1  1270  .     4     1     1     A   101   101   GLY    CA      C   101     45.600     45.518      0.082  1
        1  1271  .     4     1     1     A   101   101   GLY     N      N   101    110.700    112.484     -1.784  1
        1  1272  .     4     1     1     A   102   102   ILE     H      H   102      7.630      7.314      0.316  1
        1  1273  .     4     1     1     A   102   102   ILE    HA      H   102      4.090      4.070      0.020  1
        1  1283  .     4     1     1     A   102   102   ILE     C      C   102    174.800    175.952     -1.152  1
        1  1284  .     4     1     1     A   102   102   ILE    CA      C   102     60.600     61.319     -0.719  1
        1  1285  .     4     1     1     A   102   102   ILE    CB      C   102     38.600     38.321      0.279  1
        1  1289  .     4     1     1     A   102   102   ILE     N      N   102    118.900    120.971     -2.071  1
        1  1290  .     4     1     1     A   103   103   ASN     H      H   103      8.530      8.883     -0.353  1
        1  1291  .     4     1     1     A   103   103   ASN    HA      H   103      4.720      4.966     -0.246  1
        1  1296  .     4     1     1     A   103   103   ASN     C      C   103    177.900    173.887      4.013  1
        1  1297  .     4     1     1     A   103   103   ASN    CA      C   103     53.000     52.596      0.404  1
        1  1298  .     4     1     1     A   103   103   ASN    CB      C   103     38.900     38.420      0.480  1
        1  1300  .     4     1     1     A   103   103   ASN     N      N   103    123.300    127.581     -4.281  1
        1  1302  .     4     1     1     A   104   104   VAL     H      H   104      7.850      8.738     -0.888  1
        1  1303  .     4     1     1     A   104   104   VAL    HA      H   104      4.260      4.836     -0.576  1
        1  1311  .     4     1     1     A   104   104   VAL     C      C   104    174.800    173.386      1.414  1
        1  1312  .     4     1     1     A   104   104   VAL    CA      C   104     60.800     59.508      1.292  1
        1  1313  .     4     1     1     A   104   104   VAL    CB      C   104     33.800     35.815     -2.015  1
        1  1316  .     4     1     1     A   104   104   VAL     N      N   104    119.900    125.388     -5.488  1
        1  1317  .     4     1     1     A   105   105   SER     H      H   105      8.860      8.608      0.252  1
        1  1318  .     4     1     1     A   105   105   SER    HA      H   105      4.450      4.573     -0.123  1
        1  1321  .     4     1     1     A   105   105   SER     C      C   105    174.500    175.412     -0.912  1
        1  1322  .     4     1     1     A   105   105   SER    CA      C   105     57.300     58.028     -0.728  1
        1  1323  .     4     1     1     A   105   105   SER    CB      C   105     64.800     63.943      0.857  1
        1  1324  .     4     1     1     A   105   105   SER     N      N   105    120.300    120.374     -0.074  1
        1  1325  .     4     1     1     A   106   106   ALA     H      H   106      8.720      9.039     -0.319  1
        1  1326  .     4     1     1     A   106   106   ALA    HA      H   106      3.920      3.990     -0.070  1
        1  1330  .     4     1     1     A   106   106   ALA     C      C   106    179.500    179.209      0.291  1
        1  1331  .     4     1     1     A   106   106   ALA    CA      C   106     54.400     55.109     -0.709  1
        1  1332  .     4     1     1     A   106   106   ALA    CB      C   106     18.400     18.280      0.120  1
        1  1333  .     4     1     1     A   106   106   ALA     N      N   106    124.800    129.332     -4.532  1
        1  1334  .     4     1     1     A   107   107   GLU     H      H   107      8.440      7.926      0.514  1
        1  1335  .     4     1     1     A   107   107   GLU    HA      H   107      4.000      4.230     -0.230  1
        1  1340  .     4     1     1     A   107   107   GLU     C      C   107    174.200    177.312     -3.112  1
        1  1341  .     4     1     1     A   107   107   GLU    CA      C   107     58.700     57.954      0.746  1
        1  1342  .     4     1     1     A   107   107   GLU    CB      C   107     29.500     29.151      0.349  1
        1  1344  .     4     1     1     A   107   107   GLU     N      N   107    117.600    117.122      0.478  1
        1  1345  .     4     1     1     A   108   108   ASP     H      H   108      7.850      7.722      0.128  1
        1  1346  .     4     1     1     A   108   108   ASP    HA      H   108      4.430      4.468     -0.038  1
        1  1349  .     4     1     1     A   108   108   ASP     C      C   108    177.500    178.003     -0.503  1
        1  1350  .     4     1     1     A   108   108   ASP    CA      C   108     55.800     56.316     -0.516  1
        1  1351  .     4     1     1     A   108   108   ASP    CB      C   108     40.600     41.472     -0.872  1
        1  1352  .     4     1     1     A   108   108   ASP     N      N   108    119.700    120.659     -0.959  1
        1  1353  .     4     1     1     A   109   109   ALA     H      H   109      8.090      7.348      0.742  1
        1  1354  .     4     1     1     A   109   109   ALA    HA      H   109      3.760      3.785     -0.025  1
        1  1358  .     4     1     1     A   109   109   ALA     C      C   109    178.900    179.264     -0.364  1
        1  1359  .     4     1     1     A   109   109   ALA    CA      C   109     54.400     54.403     -0.003  1
        1  1360  .     4     1     1     A   109   109   ALA    CB      C   109     18.500     18.284      0.216  1
        1  1361  .     4     1     1     A   109   109   ALA     N      N   109    122.700    120.871      1.829  1
        1  1362  .     4     1     1     A   110   110   LYS     H      H   110      7.690      7.513      0.177  1
        1  1363  .     4     1     1     A   110   110   LYS    HA      H   110      4.010      3.974      0.036  1
        1  1372  .     4     1     1     A   110   110   LYS     C      C   110    177.600    177.958     -0.358  1
        1  1373  .     4     1     1     A   110   110   LYS    CA      C   110     58.100     58.963     -0.863  1
        1  1374  .     4     1     1     A   110   110   LYS    CB      C   110     32.400     32.122      0.278  1
        1  1378  .     4     1     1     A   110   110   LYS     N      N   110    117.000    117.540     -0.540  1
        1  1379  .     4     1     1     A   111   111   LYS     H      H   111      7.650      7.757     -0.107  1
        1  1380  .     4     1     1     A   111   111   LYS    HA      H   111      4.180      4.309     -0.129  1
        1  1389  .     4     1     1     A   111   111   LYS     C      C   111    177.000    176.120      0.880  1
        1  1390  .     4     1     1     A   111   111   LYS    CA      C   111     57.200     56.133      1.067  1
        1  1391  .     4     1     1     A   111   111   LYS    CB      C   111     33.000     33.479     -0.479  1
        1  1395  .     4     1     1     A   111   111   LYS     N      N   111    117.900    116.753      1.147  1
        1  1396  .     4     1     1     A   112   112   GLY     H      H   112      7.780      6.633      1.147  1
        1  1397  .     4     1     1     A   112   112   GLY   HA2      H   112      3.650      3.842     -0.192  1
        1  1398  .     4     1     1     A   112   112   GLY   HA3      H   112      4.180      3.976      0.204  1
        1  1399  .     4     1     1     A   112   112   GLY     C      C   112    172.500    172.665     -0.165  1
        1  1400  .     4     1     1     A   112   112   GLY    CA      C   112     44.500     44.959     -0.459  1
        1  1401  .     4     1     1     A   112   112   GLY     N      N   112    108.300    105.933      2.367  1
        1  1402  .     4     1     1     A   113   113   ILE     H      H   113      8.670      8.659      0.011  1
        1  1403  .     4     1     1     A   113   113   ILE    HA      H   113      4.350      4.300      0.050  1
        1  1413  .     4     1     1     A   113   113   ILE     C      C   113    176.100    175.344      0.756  1
        1  1414  .     4     1     1     A   113   113   ILE    CA      C   113     60.400     61.494     -1.094  1
        1  1415  .     4     1     1     A   113   113   ILE    CB      C   113     38.800     37.090      1.710  1
        1  1419  .     4     1     1     A   113   113   ILE     N      N   113    122.800    123.895     -1.095  1
        1  1420  .     4     1     1     A   114   114   THR     H      H   114      8.280      8.159      0.121  1
        1  1421  .     4     1     1     A   114   114   THR    HA      H   114      5.160      4.858      0.302  1
        1  1426  .     4     1     1     A   114   114   THR     C      C   114    175.800    175.537      0.263  1
        1  1427  .     4     1     1     A   114   114   THR    CA      C   114     59.300     59.716     -0.416  1
        1  1428  .     4     1     1     A   114   114   THR    CB      C   114     71.600     71.772     -0.172  1
        1  1430  .     4     1     1     A   114   114   THR     N      N   114    116.800    118.340     -1.540  1
        1  1431  .     4     1     1     A   115   115   MET     H      H   115      8.460      9.090     -0.630  1
        1  1432  .     4     1     1     A   115   115   MET    HA      H   115      3.990      3.987      0.003  1
        1  1440  .     4     1     1     A   115   115   MET     C      C   115    178.200    177.894      0.306  1
        1  1441  .     4     1     1     A   115   115   MET    CA      C   115     56.300     58.035     -1.735  1
        1  1442  .     4     1     1     A   115   115   MET    CB      C   115     31.800     31.933     -0.133  1
        1  1445  .     4     1     1     A   115   115   MET     N      N   115    122.300    120.701      1.599  1
        1  1446  .     4     1     1     A   116   116   ALA     H      H   116      8.780      7.836      0.944  1
        1  1447  .     4     1     1     A   116   116   ALA    HA      H   116      3.950      3.928      0.022  1
        1  1451  .     4     1     1     A   116   116   ALA     C      C   116    181.000    179.917      1.083  1
        1  1452  .     4     1     1     A   116   116   ALA    CA      C   116     55.300     55.358     -0.058  1
        1  1453  .     4     1     1     A   116   116   ALA    CB      C   116     18.100     17.991      0.109  1
        1  1454  .     4     1     1     A   116   116   ALA     N      N   116    121.900    121.400      0.500  1
        1  1455  .     4     1     1     A   117   117   GLN     H      H   117      7.650      7.672     -0.022  1
        1  1456  .     4     1     1     A   117   117   GLN    HA      H   117      3.960      3.903      0.057  1
        1  1463  .     4     1     1     A   117   117   GLN     C      C   117    179.000    178.074      0.926  1
        1  1464  .     4     1     1     A   117   117   GLN    CA      C   117     58.500     59.242     -0.742  1
        1  1465  .     4     1     1     A   117   117   GLN    CB      C   117     28.300     28.432     -0.132  1
        1  1468  .     4     1     1     A   117   117   GLN     N      N   117    117.200    117.638     -0.438  1
        1  1470  .     4     1     1     A   118   118   MET     H      H   118      7.880      7.934     -0.054  1
        1  1471  .     4     1     1     A   118   118   MET    HA      H   118      4.180      3.854      0.326  1
        1  1479  .     4     1     1     A   118   118   MET     C      C   118    178.600    177.796      0.804  1
        1  1480  .     4     1     1     A   118   118   MET    CA      C   118     56.200     58.597     -2.397  1
        1  1481  .     4     1     1     A   118   118   MET    CB      C   118     29.800     31.868     -2.068  1
        1  1484  .     4     1     1     A   118   118   MET     N      N   118    118.800    118.804     -0.004  1
        1  1485  .     4     1     1     A   119   119   GLU     H      H   119      8.620      8.113      0.507  1
        1  1486  .     4     1     1     A   119   119   GLU    HA      H   119      3.350      4.012     -0.662  1
        1  1491  .     4     1     1     A   119   119   GLU     C      C   119    179.100    179.348     -0.248  1
        1  1492  .     4     1     1     A   119   119   GLU    CA      C   119     60.300     59.368      0.932  1
        1  1493  .     4     1     1     A   119   119   GLU    CB      C   119     29.200     29.431     -0.231  1
        1  1495  .     4     1     1     A   119   119   GLU     N      N   119    119.600    118.438      1.162  1
        1  1496  .     4     1     1     A   120   120   LEU     H      H   120      7.170      7.972     -0.802  1
        1  1497  .     4     1     1     A   120   120   LEU    HA      H   120      4.050      3.985      0.065  1
        1  1507  .     4     1     1     A   120   120   LEU     C      C   120    179.900    179.575      0.325  1
        1  1508  .     4     1     1     A   120   120   LEU    CA      C   120     58.200     58.060      0.140  1
        1  1509  .     4     1     1     A   120   120   LEU    CB      C   120     41.400     41.684     -0.284  1
        1  1513  .     4     1     1     A   120   120   LEU     N      N   120    119.800    120.371     -0.571  1
        1  1514  .     4     1     1     A   121   121   VAL     H      H   121      7.640      8.343     -0.703  1
        1  1515  .     4     1     1     A   121   121   VAL    HA      H   121      3.590      3.571      0.019  1
        1  1523  .     4     1     1     A   121   121   VAL     C      C   121    179.000    178.312      0.688  1
        1  1524  .     4     1     1     A   121   121   VAL    CA      C   121     66.300     66.389     -0.089  1
        1  1525  .     4     1     1     A   121   121   VAL    CB      C   121     31.600     31.678     -0.078  1
        1  1528  .     4     1     1     A   121   121   VAL     N      N   121    121.900    119.983      1.917  1
        1  1529  .     4     1     1     A   122   122   MET     H      H   122      8.250      8.056      0.194  1
        1  1530  .     4     1     1     A   122   122   MET    HA      H   122      3.960      4.266     -0.306  1
        1  1538  .     4     1     1     A   122   122   MET     C      C   122    178.300    178.715     -0.415  1
        1  1539  .     4     1     1     A   122   122   MET    CA      C   122     57.600     57.935     -0.335  1
        1  1540  .     4     1     1     A   122   122   MET    CB      C   122     35.200     31.429      3.771  1
        1  1543  .     4     1     1     A   122   122   MET     N      N   122    117.600    117.210      0.390  1
        1  1544  .     4     1     1     A   123   123   LYS     H      H   123      7.960      7.793      0.167  1
        1  1545  .     4     1     1     A   123   123   LYS    HA      H   123      4.270      4.029      0.241  1
        1  1554  .     4     1     1     A   123   123   LYS     C      C   123    180.700    178.975      1.725  1
        1  1555  .     4     1     1     A   123   123   LYS    CA      C   123     59.700     58.678      1.022  1
        1  1556  .     4     1     1     A   123   123   LYS    CB      C   123     32.300     31.661      0.639  1
        1  1560  .     4     1     1     A   123   123   LYS     N      N   123    119.400    118.718      0.682  1
        1  1561  .     4     1     1     A   124   124   ALA     H      H   124      8.090      7.524      0.566  1
        1  1562  .     4     1     1     A   124   124   ALA    HA      H   124      4.180      4.071      0.109  1
        1  1566  .     4     1     1     A   124   124   ALA     C      C   124    178.700    179.442     -0.742  1
        1  1567  .     4     1     1     A   124   124   ALA    CA      C   124     54.700     54.860     -0.160  1
        1  1568  .     4     1     1     A   124   124   ALA    CB      C   124     18.000     18.207     -0.207  1
        1  1569  .     4     1     1     A   124   124   ALA     N      N   124    122.200    122.464     -0.264  1
        1  1570  .     4     1     1     A   125   125   ALA     H      H   125      7.750      7.822     -0.072  1
        1  1571  .     4     1     1     A   125   125   ALA    HA      H   125      4.490      3.990      0.500  1
        1  1575  .     4     1     1     A   125   125   ALA     C      C   125    177.100    177.593     -0.493  1
        1  1576  .     4     1     1     A   125   125   ALA    CA      C   125     52.100     52.616     -0.516  1
        1  1577  .     4     1     1     A   125   125   ALA    CB      C   125     19.300     18.895      0.405  1
        1  1578  .     4     1     1     A   125   125   ALA     N      N   125    117.600    116.967      0.633  1
        1  1579  .     4     1     1     A   126   126   GLY     H      H   126      7.720      7.408      0.312  1
        1  1580  .     4     1     1     A   126   126   GLY   HA2      H   126      3.820      3.794      0.026  1
        1  1581  .     4     1     1     A   126   126   GLY   HA3      H   126      4.250      3.837      0.413  1
        1  1582  .     4     1     1     A   126   126   GLY     C      C   126    174.900    174.503      0.397  1
        1  1583  .     4     1     1     A   126   126   GLY    CA      C   126     45.400     45.336      0.064  1
        1  1584  .     4     1     1     A   126   126   GLY     N      N   126    104.500    106.289     -1.789  1
        1  1585  .     4     1     1     A   127   127   PHE     H      H   127      8.450      7.593      0.857  1
        1  1586  .     4     1     1     A   127   127   PHE    HA      H   127      4.670      4.436      0.234  1
        1  1594  .     4     1     1     A   127   127   PHE     C      C   127    176.000    174.724      1.276  1
        1  1595  .     4     1     1     A   127   127   PHE    CA      C   127     57.700     57.984     -0.284  1
        1  1596  .     4     1     1     A   127   127   PHE    CB      C   127     41.700     39.386      2.314  1
        1  1602  .     4     1     1     A   127   127   PHE     N      N   127    119.600    118.412      1.188  1
        1  1603  .     4     1     1     A   128   128   LYS     H      H   128      8.860      9.039     -0.179  1
        1  1604  .     4     1     1     A   128   128   LYS    HA      H   128      4.880      4.968     -0.088  1
        1  1613  .     4     1     1     A   128   128   LYS     C      C   128    175.700    176.204     -0.504  1
        1  1614  .     4     1     1     A   128   128   LYS    CA      C   128     54.600     54.832     -0.232  1
        1  1615  .     4     1     1     A   128   128   LYS    CB      C   128     35.500     34.973      0.527  1
        1  1619  .     4     1     1     A   128   128   LYS     N      N   128    120.100    124.761     -4.661  1
        1  1620  .     4     1     1     A   129   129   GLU     H      H   129      9.160      8.960      0.200  1
        1  1621  .     4     1     1     A   129   129   GLU    HA      H   129      4.000      4.609     -0.609  1
        1  1626  .     4     1     1     A   129   129   GLU     C      C   129    176.200    176.715     -0.515  1
        1  1627  .     4     1     1     A   129   129   GLU    CA      C   129     56.600     56.855     -0.255  1
        1  1628  .     4     1     1     A   129   129   GLU    CB      C   129     29.500     30.260     -0.760  1
        1  1630  .     4     1     1     A   129   129   GLU     N      N   129    125.800    125.471      0.329  1
        1  1631  .     4     1     1     A   130   130   VAL     H      H   130      8.730      9.277     -0.547  1
        1  1632  .     4     1     1     A   130   130   VAL    HA      H   130      4.070      4.226     -0.156  1
        1  1640  .     4     1     1     A   130   130   VAL     C      C   130    175.100    175.386     -0.286  1
        1  1641  .     4     1     1     A   130   130   VAL    CA      C   130     61.400     63.230     -1.830  1
        1  1642  .     4     1     1     A   130   130   VAL    CB      C   130     32.800     33.049     -0.249  1
        1  1645  .     4     1     1     A   130   130   VAL     N      N   130    127.600    123.329      4.271  1
        1  1646  .     4     1     1     A   131   131   LYS     H      H   131      8.520      7.972      0.548  1
        1  1647  .     4     1     1     A   131   131   LYS    HA      H   131      4.300      4.203      0.097  1
        1  1656  .     4     1     1     A   131   131   LYS     C      C   131    176.100    174.854      1.246  1
        1  1657  .     4     1     1     A   131   131   LYS    CA      C   131     56.000     56.582     -0.582  1
        1  1658  .     4     1     1     A   131   131   LYS    CB      C   131     33.100     31.224      1.876  1
        1  1662  .     4     1     1     A   131   131   LYS     N      N   131    126.700    119.622      7.078  1
        1  1663  .     4     1     1     A   132   132   LEU     H      H   132      8.510      8.170      0.340  1
        1  1664  .     4     1     1     A   132   132   LEU    HA      H   132      4.280      4.790     -0.510  1
        1  1674  .     4     1     1     A   132   132   LEU     C      C   132    176.800    175.825      0.975  1
        1  1675  .     4     1     1     A   132   132   LEU    CA      C   132     54.800     53.833      0.967  1
        1  1676  .     4     1     1     A   132   132   LEU    CB      C   132     42.600     43.387     -0.787  1
        1  1680  .     4     1     1     A   132   132   LEU     N      N   132    124.900    124.789      0.111  1
        1  1681  .     4     1     1     A   133   133   GLU     H      H   133      8.430      9.121     -0.691  1
        1  1682  .     4     1     1     A   133   133   GLU    HA      H   133      4.200      4.350     -0.150  1
        1  1687  .     4     1     1     A   133   133   GLU    CA      C   133     56.200     57.536     -1.336  1
        1  1688  .     4     1     1     A   133   133   GLU    CB      C   133     30.600     30.629     -0.029  1
        1  1690  .     4     1     1     A   133   133   GLU     N      N   133    122.100    127.397     -5.297  1
        1  1691  .     4     1     1     A   134   134   HIS     H      H   134      8.570      7.954      0.616  1
        1  1692  .     4     1     1     A   134   134   HIS    HA      H   134      4.610      4.820     -0.210  1
        1  1695  .     4     1     1     A   134   134   HIS    CA      C   134     55.600     57.237     -1.637  1
        1  1696  .     4     1     1     A   134   134   HIS    CB      C   134     29.800     32.053     -2.253  1
        1  1697  .     4     1     1     A   134   134   HIS     N      N   134    120.100    116.597      3.503  1
        1  1698  .     4     1     1     A   135   135   HIS     H      H   135      8.340      8.254      0.086  1
        1  1699  .     4     1     1     A   135   135   HIS    HA      H   135      4.600      4.779     -0.179  1
        1  1702  .     4     1     1     A   135   135   HIS    CA      C   135     55.800     55.230      0.570  1
        1  1703  .     4     1     1     A   135   135   HIS    CB      C   135     29.800     31.411     -1.611  1
        1  1704  .     4     1     1     A   135   135   HIS     N      N   135    119.800    114.522      5.278  1
        1  1705  .     4     1     1     A   136   136   HIS     H      H   136      8.330      8.831     -0.501  1
        1  1706  .     4     1     1     A   136   136   HIS    HA      H   136      4.410      4.106      0.304  1
        1  1709  .     4     1     1     A   136   136   HIS    CA      C   136     57.200     57.110      0.090  1
        1  1710  .     4     1     1     A   136   136   HIS    CB      C   136     29.800     28.068      1.732  1
        1  1711  .     4     1     1     A   136   136   HIS     N      N   136    119.800    118.353      1.447  1
        1  1712  .     4     1     1     A   137   137   HIS     H      H   137      8.340      8.122      0.218  1
        1  1713  .     4     1     1     A   137   137   HIS    HA      H   137      4.410      4.672     -0.262  1
        1  1716  .     4     1     1     A   137   137   HIS    CA      C   137     57.200     54.096      3.104  1
        1  1717  .     4     1     1     A   137   137   HIS    CB      C   137     29.800     28.877      0.923  1
        1  1718  .     4     1     1     A   137   137   HIS     N      N   137    119.800    123.322     -3.522  1
        1  1719  .     4     1     1     A   138   138   HIS     H      H   138      8.510      7.330      1.180  1
        1  1720  .     4     1     1     A   138   138   HIS    HA      H   138      4.580      4.257      0.323  1
        1  1723  .     4     1     1     A   138   138   HIS    CA      C   138     55.600     57.144     -1.544  1
        1  1724  .     4     1     1     A   138   138   HIS    CB      C   138     29.800     30.354     -0.554  1
        1  1725  .     4     1     1     A   138   138   HIS     N      N   138    120.200    123.207     -3.007  1
        1     1  .     5     1     1     A     2     2   GLY     H      H     2      8.670      7.272      1.398  1
        1     2  .     5     1     1     A     2     2   GLY   HA2      H     2      3.990      4.080     -0.090  1
        1     3  .     5     1     1     A     2     2   GLY   HA3      H     2      3.990      4.083     -0.093  1
        1     4  .     5     1     1     A     2     2   GLY     C      C     2    178.200    174.326      3.874  1
        1     5  .     5     1     1     A     2     2   GLY    CA      C     2     45.100     45.471     -0.371  1
        1     6  .     5     1     1     A     2     2   GLY     N      N     2    110.700    104.455      6.245  1
        1     7  .     5     1     1     A     3     3   ASP     H      H     3      8.440      8.853     -0.413  1
        1     8  .     5     1     1     A     3     3   ASP    HA      H     3      4.650      4.508      0.142  1
        1    11  .     5     1     1     A     3     3   ASP     C      C     3    175.500    175.391      0.109  1
        1    12  .     5     1     1     A     3     3   ASP    CA      C     3     54.500     56.326     -1.826  1
        1    13  .     5     1     1     A     3     3   ASP    CB      C     3     41.700     41.403      0.297  1
        1    14  .     5     1     1     A     3     3   ASP     N      N     3    120.200    121.605     -1.405  1
        1    15  .     5     1     1     A     4     4   LYS     H      H     4      8.430      7.649      0.781  1
        1    16  .     5     1     1     A     4     4   LYS    HA      H     4      4.350      4.741     -0.391  1
        1    25  .     5     1     1     A     4     4   LYS     C      C     4    175.700    175.547      0.153  1
        1    26  .     5     1     1     A     4     4   LYS    CA      C     4     55.600     54.677      0.923  1
        1    27  .     5     1     1     A     4     4   LYS    CB      C     4     33.700     35.606     -1.906  1
        1    31  .     5     1     1     A     4     4   LYS     N      N     4    120.200    116.895      3.305  1
        1    32  .     5     1     1     A     5     5   GLU     H      H     5      8.500      8.780     -0.280  1
        1    33  .     5     1     1     A     5     5   GLU    HA      H     5      4.370      4.721     -0.351  1
        1    38  .     5     1     1     A     5     5   GLU     C      C     5    175.600    175.547      0.053  1
        1    39  .     5     1     1     A     5     5   GLU    CA      C     5     56.700     54.818      1.882  1
        1    40  .     5     1     1     A     5     5   GLU    CB      C     5     30.200     31.783     -1.583  1
        1    42  .     5     1     1     A     5     5   GLU     N      N     5    121.700    121.151      0.549  1
        1    43  .     5     1     1     A     6     6   GLU     H      H     6      8.750      8.807     -0.057  1
        1    44  .     5     1     1     A     6     6   GLU    HA      H     6      4.470      4.769     -0.299  1
        1    49  .     5     1     1     A     6     6   GLU     C      C     6    173.600    175.289     -1.689  1
        1    50  .     5     1     1     A     6     6   GLU    CA      C     6     55.000     55.190     -0.190  1
        1    51  .     5     1     1     A     6     6   GLU    CB      C     6     33.100     30.852      2.248  1
        1    53  .     5     1     1     A     6     6   GLU     N      N     6    124.600    120.119      4.481  1
        1    54  .     5     1     1     A     7     7   SER     H      H     7      8.340      8.935     -0.595  1
        1    55  .     5     1     1     A     7     7   SER    HA      H     7      6.050      5.421      0.629  1
        1    58  .     5     1     1     A     7     7   SER     C      C     7    174.300    173.852      0.448  1
        1    59  .     5     1     1     A     7     7   SER    CA      C     7     56.900     57.655     -0.755  1
        1    60  .     5     1     1     A     7     7   SER    CB      C     7     66.700     64.544      2.156  1
        1    61  .     5     1     1     A     7     7   SER     N      N     7    111.500    120.372     -8.872  1
        1    62  .     5     1     1     A     8     8   LYS     H      H     8      8.970      9.647     -0.677  1
        1    63  .     5     1     1     A     8     8   LYS    HA      H     8      4.720      4.929     -0.209  1
        1    72  .     5     1     1     A     8     8   LYS     C      C     8    173.200    174.584     -1.384  1
        1    73  .     5     1     1     A     8     8   LYS    CA      C     8     56.400     55.377      1.023  1
        1    74  .     5     1     1     A     8     8   LYS    CB      C     8     38.600     33.985      4.615  1
        1    78  .     5     1     1     A     8     8   LYS     N      N     8    122.100    126.649     -4.549  1
        1    79  .     5     1     1     A     9     9   LYS     H      H     9      8.870      9.050     -0.180  1
        1    80  .     5     1     1     A     9     9   LYS    HA      H     9      5.580      5.094      0.486  1
        1    89  .     5     1     1     A     9     9   LYS     C      C     9    173.700    175.977     -2.277  1
        1    90  .     5     1     1     A     9     9   LYS    CA      C     9     54.800     54.923     -0.123  1
        1    91  .     5     1     1     A     9     9   LYS    CB      C     9     36.800     33.788      3.012  1
        1    95  .     5     1     1     A     9     9   LYS     N      N     9    125.500    126.853     -1.353  1
        1    96  .     5     1     1     A    10    10   PHE     H      H    10      9.560      9.006      0.554  1
        1    97  .     5     1     1     A    10    10   PHE    HA      H    10      5.450      5.770     -0.320  1
        1   105  .     5     1     1     A    10    10   PHE     C      C    10    175.300    173.517      1.783  1
        1   106  .     5     1     1     A    10    10   PHE    CA      C    10     56.400     54.842      1.558  1
        1   107  .     5     1     1     A    10    10   PHE    CB      C    10     44.900     42.621      2.279  1
        1   113  .     5     1     1     A    10    10   PHE     N      N    10    122.800    124.294     -1.494  1
        1   114  .     5     1     1     A    11    11   SER     H      H    11      9.510      8.641      0.869  1
        1   115  .     5     1     1     A    11    11   SER    HA      H    11      5.910      5.126      0.784  1
        1   118  .     5     1     1     A    11    11   SER     C      C    11    173.200    173.133      0.067  1
        1   119  .     5     1     1     A    11    11   SER    CA      C    11     57.100     56.975      0.125  1
        1   120  .     5     1     1     A    11    11   SER    CB      C    11     67.100     65.680      1.420  1
        1   121  .     5     1     1     A    11    11   SER     N      N    11    114.900    115.024     -0.124  1
        1   122  .     5     1     1     A    12    12   ALA     H      H    12      8.860      8.806      0.054  1
        1   123  .     5     1     1     A    12    12   ALA    HA      H    12      4.370      5.367     -0.997  1
        1   127  .     5     1     1     A    12    12   ALA     C      C    12    174.900    174.870      0.030  1
        1   128  .     5     1     1     A    12    12   ALA    CA      C    12     51.900     50.280      1.620  1
        1   129  .     5     1     1     A    12    12   ALA    CB      C    12     21.400     22.934     -1.534  1
        1   130  .     5     1     1     A    12    12   ALA     N      N    12    123.500    128.569     -5.069  1
        1   131  .     5     1     1     A    13    13   ASN     H      H    13      8.440      8.987     -0.547  1
        1   132  .     5     1     1     A    13    13   ASN    HA      H    13      5.160      5.089      0.071  1
        1   137  .     5     1     1     A    13    13   ASN     C      C    13    174.500    174.317      0.183  1
        1   138  .     5     1     1     A    13    13   ASN    CA      C    13     52.400     52.121      0.279  1
        1   139  .     5     1     1     A    13    13   ASN    CB      C    13     39.400     39.203      0.197  1
        1   141  .     5     1     1     A    13    13   ASN     N      N    13    119.200    121.368     -2.168  1
        1   143  .     5     1     1     A    14    14   LEU     H      H    14      8.420      8.563     -0.143  1
        1   144  .     5     1     1     A    14    14   LEU    HA      H    14      4.630      4.867     -0.237  1
        1   154  .     5     1     1     A    14    14   LEU     C      C    14    176.700    176.208      0.492  1
        1   155  .     5     1     1     A    14    14   LEU    CA      C    14     53.300     53.172      0.128  1
        1   156  .     5     1     1     A    14    14   LEU    CB      C    14     42.600     45.224     -2.624  1
        1   160  .     5     1     1     A    14    14   LEU     N      N    14    124.600    122.452      2.148  1
        1   161  .     5     1     1     A    15    15   ASN     H      H    15      9.340      9.529     -0.189  1
        1   162  .     5     1     1     A    15    15   ASN    HA      H    15      4.380      4.426     -0.046  1
        1   167  .     5     1     1     A    15    15   ASN     C      C    15    175.100    174.669      0.431  1
        1   168  .     5     1     1     A    15    15   ASN    CA      C    15     54.100     54.166     -0.066  1
        1   169  .     5     1     1     A    15    15   ASN    CB      C    15     37.600     37.596      0.004  1
        1   171  .     5     1     1     A    15    15   ASN     N      N    15    122.900    118.427      4.473  1
        1   173  .     5     1     1     A    16    16   GLY     H      H    16      8.370      8.632     -0.262  1
        1   174  .     5     1     1     A    16    16   GLY   HA2      H    16      3.720      3.822     -0.102  1
        1   175  .     5     1     1     A    16    16   GLY   HA3      H    16      4.310      3.826      0.484  1
        1   176  .     5     1     1     A    16    16   GLY     C      C    16    174.500    173.680      0.820  1
        1   177  .     5     1     1     A    16    16   GLY    CA      C    16     45.800     45.453      0.347  1
        1   178  .     5     1     1     A    16    16   GLY     N      N    16    105.800    104.652      1.148  1
        1   179  .     5     1     1     A    17    17   THR     H      H    17      7.770      8.070     -0.300  1
        1   180  .     5     1     1     A    17    17   THR    HA      H    17      4.690      4.931     -0.241  1
        1   185  .     5     1     1     A    17    17   THR     C      C    17    172.600    173.451     -0.851  1
        1   186  .     5     1     1     A    17    17   THR    CA      C    17     61.600     59.608      1.992  1
        1   187  .     5     1     1     A    17    17   THR    CB      C    17     70.600     71.580     -0.980  1
        1   189  .     5     1     1     A    17    17   THR     N      N    17    117.300    111.676      5.624  1
        1   190  .     5     1     1     A    18    18   GLU     H      H    18      8.200      9.020     -0.820  1
        1   191  .     5     1     1     A    18    18   GLU    HA      H    18      4.730      4.598      0.132  1
        1   196  .     5     1     1     A    18    18   GLU     C      C    18    175.000    175.179     -0.179  1
        1   197  .     5     1     1     A    18    18   GLU    CA      C    18     56.100     55.735      0.365  1
        1   198  .     5     1     1     A    18    18   GLU    CB      C    18     31.500     29.865      1.635  1
        1   200  .     5     1     1     A    18    18   GLU     N      N    18    126.500    122.939      3.561  1
        1   201  .     5     1     1     A    19    19   ILE     H      H    19      8.850      8.488      0.362  1
        1   202  .     5     1     1     A    19    19   ILE    HA      H    19      5.030      4.451      0.579  1
        1   212  .     5     1     1     A    19    19   ILE     C      C    19    174.000    174.595     -0.595  1
        1   213  .     5     1     1     A    19    19   ILE    CA      C    19     60.800     60.189      0.611  1
        1   214  .     5     1     1     A    19    19   ILE    CB      C    19     41.900     37.320      4.580  1
        1   218  .     5     1     1     A    19    19   ILE     N      N    19    125.700    126.693     -0.993  1
        1   219  .     5     1     1     A    20    20   ALA     H      H    20      8.840      8.889     -0.049  1
        1   220  .     5     1     1     A    20    20   ALA    HA      H    20      5.630      5.050      0.580  1
        1   224  .     5     1     1     A    20    20   ALA     C      C    20    176.800    175.197      1.603  1
        1   225  .     5     1     1     A    20    20   ALA    CA      C    20     50.400     49.901      0.499  1
        1   226  .     5     1     1     A    20    20   ALA    CB      C    20     21.900     20.315      1.585  1
        1   227  .     5     1     1     A    20    20   ALA     N      N    20    129.000    130.087     -1.087  1
        1   228  .     5     1     1     A    21    21   ILE     H      H    21      9.520      7.961      1.559  1
        1   229  .     5     1     1     A    21    21   ILE    HA      H    21      4.840      4.920     -0.080  1
        1   239  .     5     1     1     A    21    21   ILE     C      C    21    174.500    174.457      0.043  1
        1   240  .     5     1     1     A    21    21   ILE    CA      C    21     60.300     59.881      0.419  1
        1   241  .     5     1     1     A    21    21   ILE    CB      C    21     41.300     39.110      2.190  1
        1   245  .     5     1     1     A    21    21   ILE     N      N    21    124.400    123.875      0.525  1
        1   246  .     5     1     1     A    22    22   THR     H      H    22      9.250      9.216      0.034  1
        1   247  .     5     1     1     A    22    22   THR    HA      H    22      5.170      4.933      0.237  1
        1   252  .     5     1     1     A    22    22   THR     C      C    22    173.800    173.444      0.356  1
        1   253  .     5     1     1     A    22    22   THR    CA      C    22     61.800     61.522      0.278  1
        1   254  .     5     1     1     A    22    22   THR    CB      C    22     70.600     68.815      1.785  1
        1   256  .     5     1     1     A    22    22   THR     N      N    22    123.100    123.633     -0.533  1
        1   257  .     5     1     1     A    23    23   TYR     H      H    23      9.520      9.479      0.041  1
        1   258  .     5     1     1     A    23    23   TYR    HA      H    23      5.320      5.035      0.285  1
        1   265  .     5     1     1     A    23    23   TYR     C      C    23    175.100    175.326     -0.226  1
        1   266  .     5     1     1     A    23    23   TYR    CA      C    23     57.500     57.691     -0.191  1
        1   267  .     5     1     1     A    23    23   TYR    CB      C    23     42.200     38.670      3.530  1
        1   272  .     5     1     1     A    23    23   TYR     N      N    23    126.300    127.737     -1.437  1
        1   273  .     5     1     1     A    24    24   VAL     H      H    24      8.730      9.438     -0.708  1
        1   274  .     5     1     1     A    24    24   VAL    HA      H    24      5.080      5.180     -0.100  1
        1   282  .     5     1     1     A    24    24   VAL     C      C    24    175.500    175.285      0.215  1
        1   283  .     5     1     1     A    24    24   VAL    CA      C    24     61.500     62.146     -0.646  1
        1   284  .     5     1     1     A    24    24   VAL    CB      C    24     33.400     31.549      1.851  1
        1   287  .     5     1     1     A    24    24   VAL     N      N    24    122.700    124.977     -2.277  1
        1   288  .     5     1     1     A    25    25   TYR     H      H    25      9.340      9.438     -0.098  1
        1   289  .     5     1     1     A    25    25   TYR    HA      H    25      5.530      5.568     -0.038  1
        1   296  .     5     1     1     A    25    25   TYR     C      C    25    171.800    173.360     -1.560  1
        1   297  .     5     1     1     A    25    25   TYR    CA      C    25     55.300     55.367     -0.067  1
        1   298  .     5     1     1     A    25    25   TYR    CB      C    25     42.700     41.539      1.161  1
        1   303  .     5     1     1     A    25    25   TYR     N      N    25    126.100    124.694      1.406  1
        1   304  .     5     1     1     A    26    26   LYS     H      H    26      8.750      9.119     -0.369  1
        1   305  .     5     1     1     A    26    26   LYS    HA      H    26      4.630      4.822     -0.192  1
        1   314  .     5     1     1     A    26    26   LYS     C      C    26    177.000    176.839      0.161  1
        1   315  .     5     1     1     A    26    26   LYS    CA      C    26     55.700     55.439      0.261  1
        1   316  .     5     1     1     A    26    26   LYS    CB      C    26     35.700     34.350      1.350  1
        1   320  .     5     1     1     A    26    26   LYS     N      N    26    120.200    120.543     -0.343  1
        1   321  .     5     1     1     A    27    27   GLY     H      H    27      9.640      8.681      0.959  1
        1   322  .     5     1     1     A    27    27   GLY   HA2      H    27      3.740      3.924     -0.184  1
        1   323  .     5     1     1     A    27    27   GLY   HA3      H    27      4.050      3.940      0.110  1
        1   324  .     5     1     1     A    27    27   GLY     C      C    27    174.000    174.600     -0.600  1
        1   325  .     5     1     1     A    27    27   GLY    CA      C    27     47.400     47.512     -0.112  1
        1   326  .     5     1     1     A    27    27   GLY     N      N    27    120.300    117.020      3.280  1
        1   327  .     5     1     1     A    28    28   ASP     H      H    28      8.960      8.865      0.095  1
        1   328  .     5     1     1     A    28    28   ASP    HA      H    28      4.750      4.762     -0.012  1
        1   331  .     5     1     1     A    28    28   ASP     C      C    28    175.600    175.913     -0.313  1
        1   332  .     5     1     1     A    28    28   ASP    CA      C    28     54.100     53.584      0.516  1
        1   333  .     5     1     1     A    28    28   ASP    CB      C    28     42.200     41.232      0.968  1
        1   334  .     5     1     1     A    28    28   ASP     N      N    28    125.100    126.672     -1.572  1
        1   335  .     5     1     1     A    29    29   LYS     H      H    29      7.940      7.502      0.438  1
        1   336  .     5     1     1     A    29    29   LYS    HA      H    29      4.530      4.737     -0.207  1
        1   345  .     5     1     1     A    29    29   LYS     C      C    29    175.700    175.161      0.539  1
        1   346  .     5     1     1     A    29    29   LYS    CA      C    29     56.000     55.153      0.847  1
        1   347  .     5     1     1     A    29    29   LYS    CB      C    29     34.700     34.105      0.595  1
        1   351  .     5     1     1     A    29    29   LYS     N      N    29    120.400    121.066     -0.666  1
        1   352  .     5     1     1     A    30    30   VAL     H      H    30      8.460      8.946     -0.486  1
        1   353  .     5     1     1     A    30    30   VAL    HA      H    30      3.930      4.223     -0.293  1
        1   361  .     5     1     1     A    30    30   VAL     C      C    30    174.800    175.762     -0.962  1
        1   362  .     5     1     1     A    30    30   VAL    CA      C    30     64.000     63.343      0.657  1
        1   363  .     5     1     1     A    30    30   VAL    CB      C    30     32.000     31.054      0.946  1
        1   366  .     5     1     1     A    30    30   VAL     N      N    30    124.600    127.697     -3.097  1
        1   367  .     5     1     1     A    31    31   LEU     H      H    31      9.640      9.119      0.521  1
        1   368  .     5     1     1     A    31    31   LEU    HA      H    31      4.550      4.456      0.094  1
        1   378  .     5     1     1     A    31    31   LEU     C      C    31    178.000    176.981      1.019  1
        1   379  .     5     1     1     A    31    31   LEU    CA      C    31     56.000     56.084     -0.084  1
        1   380  .     5     1     1     A    31    31   LEU    CB      C    31     43.300     42.725      0.575  1
        1   384  .     5     1     1     A    31    31   LEU     N      N    31    127.000    129.089     -2.089  1
        1   385  .     5     1     1     A    32    32   LYS     H      H    32      8.100      7.943      0.157  1
        1   386  .     5     1     1     A    32    32   LYS    HA      H    32      5.360      4.837      0.523  1
        1   395  .     5     1     1     A    32    32   LYS     C      C    32    173.900    174.631     -0.731  1
        1   396  .     5     1     1     A    32    32   LYS    CA      C    32     55.300     54.812      0.488  1
        1   397  .     5     1     1     A    32    32   LYS    CB      C    32     37.800     35.228      2.572  1
        1   401  .     5     1     1     A    32    32   LYS     N      N    32    118.000    117.685      0.315  1
        1   402  .     5     1     1     A    33    33   GLN     H      H    33      8.680      9.399     -0.719  1
        1   403  .     5     1     1     A    33    33   GLN    HA      H    33      4.980      4.844      0.136  1
        1   410  .     5     1     1     A    33    33   GLN     C      C    33    174.300    174.432     -0.132  1
        1   411  .     5     1     1     A    33    33   GLN    CA      C    33     54.400     54.560     -0.160  1
        1   412  .     5     1     1     A    33    33   GLN    CB      C    33     33.900     29.912      3.988  1
        1   415  .     5     1     1     A    33    33   GLN     N      N    33    121.600    125.922     -4.322  1
        1   417  .     5     1     1     A    34    34   SER     H      H    34      9.120      8.648      0.472  1
        1   418  .     5     1     1     A    34    34   SER    HA      H    34      5.630      5.072      0.558  1
        1   421  .     5     1     1     A    34    34   SER     C      C    34    172.800    173.639     -0.839  1
        1   422  .     5     1     1     A    34    34   SER    CA      C    34     56.700     58.227     -1.527  1
        1   423  .     5     1     1     A    34    34   SER    CB      C    34     64.700     62.837      1.863  1
        1   424  .     5     1     1     A    34    34   SER     N      N    34    122.700    123.242     -0.542  1
        1   425  .     5     1     1     A    35    35   SER     H      H    35      9.670      8.729      0.941  1
        1   426  .     5     1     1     A    35    35   SER    HA      H    35      5.540      4.771      0.769  1
        1   429  .     5     1     1     A    35    35   SER     C      C    35    173.400    173.442     -0.042  1
        1   430  .     5     1     1     A    35    35   SER    CA      C    35     56.400     58.035     -1.635  1
        1   431  .     5     1     1     A    35    35   SER    CB      C    35     66.300     62.937      3.363  1
        1   432  .     5     1     1     A    35    35   SER     N      N    35    120.500    124.185     -3.685  1
        1   433  .     5     1     1     A    36    36   GLU     H      H    36      9.280      9.050      0.230  1
        1   434  .     5     1     1     A    36    36   GLU    HA      H    36      5.170      5.413     -0.243  1
        1   439  .     5     1     1     A    36    36   GLU     C      C    36    175.000    175.333     -0.333  1
        1   440  .     5     1     1     A    36    36   GLU    CA      C    36     55.600     55.563      0.037  1
        1   441  .     5     1     1     A    36    36   GLU    CB      C    36     33.500     30.077      3.423  1
        1   443  .     5     1     1     A    36    36   GLU     N      N    36    126.100    125.559      0.541  1
        1   444  .     5     1     1     A    37    37   THR     H      H    37      8.820      8.868     -0.048  1
        1   445  .     5     1     1     A    37    37   THR    HA      H    37      5.210      4.766      0.444  1
        1   450  .     5     1     1     A    37    37   THR     C      C    37    173.100    173.112     -0.012  1
        1   451  .     5     1     1     A    37    37   THR    CA      C    37     61.800     62.177     -0.377  1
        1   452  .     5     1     1     A    37    37   THR    CB      C    37     71.100     69.031      2.069  1
        1   454  .     5     1     1     A    37    37   THR     N      N    37    123.900    122.099      1.801  1
        1   455  .     5     1     1     A    38    38   LYS     H      H    38      9.050      9.069     -0.019  1
        1   456  .     5     1     1     A    38    38   LYS    HA      H    38      5.100      4.727      0.373  1
        1   465  .     5     1     1     A    38    38   LYS     C      C    38    175.300    174.826      0.474  1
        1   466  .     5     1     1     A    38    38   LYS    CA      C    38     55.800     55.928     -0.128  1
        1   467  .     5     1     1     A    38    38   LYS    CB      C    38     34.500     33.372      1.128  1
        1   471  .     5     1     1     A    38    38   LYS     N      N    38    127.000    127.492     -0.492  1
        1   472  .     5     1     1     A    39    39   ILE     H      H    39      9.470      9.355      0.115  1
        1   473  .     5     1     1     A    39    39   ILE    HA      H    39      4.390      4.630     -0.240  1
        1   483  .     5     1     1     A    39    39   ILE     C      C    39    176.100    175.608      0.492  1
        1   484  .     5     1     1     A    39    39   ILE    CA      C    39     60.600     60.507      0.093  1
        1   485  .     5     1     1     A    39    39   ILE    CB      C    39     41.000     38.428      2.572  1
        1   489  .     5     1     1     A    39    39   ILE     N      N    39    127.400    129.736     -2.336  1
        1   490  .     5     1     1     A    40    40   GLN     H      H    40      9.310      8.905      0.405  1
        1   491  .     5     1     1     A    40    40   GLN    HA      H    40      4.290      4.553     -0.263  1
        1   498  .     5     1     1     A    40    40   GLN     C      C    40    179.000    177.577      1.423  1
        1   499  .     5     1     1     A    40    40   GLN    CA      C    40     56.000     56.251     -0.251  1
        1   500  .     5     1     1     A    40    40   GLN    CB      C    40     27.800     29.378     -1.578  1
        1   503  .     5     1     1     A    40    40   GLN     N      N    40    125.500    127.858     -2.358  1
        1   505  .     5     1     1     A    41    41   PHE     H      H    41      8.890      8.762      0.128  1
        1   506  .     5     1     1     A    41    41   PHE    HA      H    41      4.470      4.340      0.130  1
        1   514  .     5     1     1     A    41    41   PHE     C      C    41    178.900    178.203      0.697  1
        1   515  .     5     1     1     A    41    41   PHE    CA      C    41     57.500     61.001     -3.501  1
        1   516  .     5     1     1     A    41    41   PHE    CB      C    41     34.900     38.599     -3.699  1
        1   522  .     5     1     1     A    41    41   PHE     N      N    41    126.500    122.535      3.965  1
        1   523  .     5     1     1     A    42    42   ALA     H      H    42      9.060      8.212      0.848  1
        1   524  .     5     1     1     A    42    42   ALA    HA      H    42      4.320      4.199      0.121  1
        1   528  .     5     1     1     A    42    42   ALA     C      C    42    180.300    178.881      1.419  1
        1   529  .     5     1     1     A    42    42   ALA    CA      C    42     54.900     54.386      0.514  1
        1   530  .     5     1     1     A    42    42   ALA    CB      C    42     18.300     18.468     -0.168  1
        1   531  .     5     1     1     A    42    42   ALA     N      N    42    119.700    122.328     -2.628  1
        1   532  .     5     1     1     A    43    43   SER     H      H    43      7.500      7.847     -0.347  1
        1   533  .     5     1     1     A    43    43   SER    HA      H    43      4.420      4.404      0.016  1
        1   536  .     5     1     1     A    43    43   SER     C      C    43    175.000    176.366     -1.366  1
        1   537  .     5     1     1     A    43    43   SER    CA      C    43     61.000     61.815     -0.815  1
        1   538  .     5     1     1     A    43    43   SER    CB      C    43     63.600     63.494      0.106  1
        1   539  .     5     1     1     A    43    43   SER     N      N    43    112.200    114.640     -2.440  1
        1   540  .     5     1     1     A    44    44   ILE     H      H    44      7.300      7.722     -0.422  1
        1   541  .     5     1     1     A    44    44   ILE    HA      H    44      4.730      4.204      0.526  1
        1   551  .     5     1     1     A    44    44   ILE     C      C    44    176.400    176.254      0.146  1
        1   552  .     5     1     1     A    44    44   ILE    CA      C    44     60.700     62.462     -1.762  1
        1   553  .     5     1     1     A    44    44   ILE    CB      C    44     38.600     39.103     -0.503  1
        1   557  .     5     1     1     A    44    44   ILE     N      N    44    111.400    119.028     -7.628  1
        1   558  .     5     1     1     A    45    45   GLY     H      H    45      7.640      8.099     -0.459  1
        1   559  .     5     1     1     A    45    45   GLY   HA2      H    45      3.860      3.935     -0.075  1
        1   560  .     5     1     1     A    45    45   GLY   HA3      H    45      3.970      3.951      0.019  1
        1   561  .     5     1     1     A    45    45   GLY     C      C    45    173.500    174.431     -0.931  1
        1   562  .     5     1     1     A    45    45   GLY    CA      C    45     46.600     46.111      0.489  1
        1   563  .     5     1     1     A    45    45   GLY     N      N    45    110.800    110.356      0.444  1
        1   564  .     5     1     1     A    46    46   ALA     H      H    46      7.780      7.840     -0.060  1
        1   565  .     5     1     1     A    46    46   ALA    HA      H    46      4.570      4.753     -0.183  1
        1   569  .     5     1     1     A    46    46   ALA     C      C    46    176.800    176.798      0.002  1
        1   570  .     5     1     1     A    46    46   ALA    CA      C    46     50.700     51.155     -0.455  1
        1   571  .     5     1     1     A    46    46   ALA    CB      C    46     20.300     20.432     -0.132  1
        1   572  .     5     1     1     A    46    46   ALA     N      N    46    121.100    122.496     -1.396  1
        1   573  .     5     1     1     A    47    47   THR     H      H    47      9.330      9.209      0.121  1
        1   574  .     5     1     1     A    47    47   THR    HA      H    47      4.470      4.405      0.065  1
        1   579  .     5     1     1     A    47    47   THR     C      C    47    174.500    174.798     -0.298  1
        1   580  .     5     1     1     A    47    47   THR    CA      C    47     63.400     63.968     -0.568  1
        1   581  .     5     1     1     A    47    47   THR    CB      C    47     69.600     69.331      0.269  1
        1   583  .     5     1     1     A    47    47   THR     N      N    47    114.800    113.612      1.188  1
        1   584  .     5     1     1     A    48    48   THR     H      H    48      7.690      7.807     -0.117  1
        1   585  .     5     1     1     A    48    48   THR    HA      H    48      4.790      4.929     -0.139  1
        1   590  .     5     1     1     A    48    48   THR     C      C    48    174.600    175.203     -0.603  1
        1   591  .     5     1     1     A    48    48   THR    CA      C    48     58.900     59.719     -0.819  1
        1   592  .     5     1     1     A    48    48   THR    CB      C    48     73.700     71.826      1.874  1
        1   594  .     5     1     1     A    48    48   THR     N      N    48    110.400    111.996     -1.596  1
        1   595  .     5     1     1     A    49    49   LYS     H      H    49      9.140      9.209     -0.069  1
        1   596  .     5     1     1     A    49    49   LYS    HA      H    49      3.530      4.403     -0.873  1
        1   605  .     5     1     1     A    49    49   LYS     C      C    49    177.500    178.630     -1.130  1
        1   606  .     5     1     1     A    49    49   LYS    CA      C    49     59.100     59.352     -0.252  1
        1   607  .     5     1     1     A    49    49   LYS    CB      C    49     31.700     32.103     -0.403  1
        1   611  .     5     1     1     A    49    49   LYS     N      N    49    120.000    119.159      0.841  1
        1   612  .     5     1     1     A    50    50   GLU     H      H    50      8.300      8.300      0.000  1
        1   613  .     5     1     1     A    50    50   GLU    HA      H    50      3.770      3.976     -0.206  1
        1   618  .     5     1     1     A    50    50   GLU     C      C    50    179.200    178.934      0.266  1
        1   619  .     5     1     1     A    50    50   GLU    CA      C    50     60.300     59.192      1.108  1
        1   620  .     5     1     1     A    50    50   GLU    CB      C    50     28.500     29.323     -0.823  1
        1   622  .     5     1     1     A    50    50   GLU     N      N    50    120.600    119.528      1.072  1
        1   623  .     5     1     1     A    51    51   ASP     H      H    51      7.630      8.404     -0.774  1
        1   624  .     5     1     1     A    51    51   ASP    HA      H    51      4.290      4.279      0.011  1
        1   627  .     5     1     1     A    51    51   ASP     C      C    51    178.700    178.013      0.687  1
        1   628  .     5     1     1     A    51    51   ASP    CA      C    51     56.700     57.894     -1.194  1
        1   629  .     5     1     1     A    51    51   ASP    CB      C    51     41.000     42.073     -1.073  1
        1   630  .     5     1     1     A    51    51   ASP     N      N    51    119.700    119.932     -0.232  1
        1   631  .     5     1     1     A    52    52   ALA     H      H    52      7.630      8.014     -0.384  1
        1   632  .     5     1     1     A    52    52   ALA    HA      H    52      3.700      3.972     -0.272  1
        1   636  .     5     1     1     A    52    52   ALA     C      C    52    178.700    179.611     -0.911  1
        1   637  .     5     1     1     A    52    52   ALA    CA      C    52     54.800     54.612      0.188  1
        1   638  .     5     1     1     A    52    52   ALA    CB      C    52     19.000     18.147      0.853  1
        1   639  .     5     1     1     A    52    52   ALA     N      N    52    122.400    120.782      1.618  1
        1   640  .     5     1     1     A    53    53   ALA     H      H    53      8.130      7.802      0.328  1
        1   641  .     5     1     1     A    53    53   ALA    HA      H    53      4.440      4.578     -0.138  1
        1   645  .     5     1     1     A    53    53   ALA     C      C    53    179.900    179.716      0.184  1
        1   646  .     5     1     1     A    53    53   ALA    CA      C    53     54.800     55.119     -0.319  1
        1   647  .     5     1     1     A    53    53   ALA    CB      C    53     18.200     17.954      0.246  1
        1   648  .     5     1     1     A    53    53   ALA     N      N    53    120.400    119.714      0.686  1
        1   649  .     5     1     1     A    54    54   LYS     H      H    54      7.270      7.936     -0.666  1
        1   650  .     5     1     1     A    54    54   LYS    HA      H    54      4.010      4.042     -0.032  1
        1   659  .     5     1     1     A    54    54   LYS     C      C    54    178.900    177.682      1.218  1
        1   660  .     5     1     1     A    54    54   LYS    CA      C    54     59.100     58.217      0.883  1
        1   661  .     5     1     1     A    54    54   LYS    CB      C    54     32.100     32.260     -0.160  1
        1   665  .     5     1     1     A    54    54   LYS     N      N    54    116.100    117.155     -1.055  1
        1   666  .     5     1     1     A    55    55   THR     H      H    55      7.420      7.574     -0.154  1
        1   667  .     5     1     1     A    55    55   THR    HA      H    55      4.080      4.153     -0.073  1
        1   672  .     5     1     1     A    55    55   THR     C      C    55    175.700    175.696      0.004  1
        1   673  .     5     1     1     A    55    55   THR    CA      C    55     65.500     65.115      0.385  1
        1   674  .     5     1     1     A    55    55   THR    CB      C    55     69.100     69.616     -0.516  1
        1   676  .     5     1     1     A    55    55   THR     N      N    55    114.000    113.262      0.738  1
        1   677  .     5     1     1     A    56    56   LEU     H      H    56      8.540      8.389      0.151  1
        1   678  .     5     1     1     A    56    56   LEU    HA      H    56      4.350      4.181      0.169  1
        1   688  .     5     1     1     A    56    56   LEU     C      C    56    178.300    178.172      0.128  1
        1   689  .     5     1     1     A    56    56   LEU    CA      C    56     56.600     56.277      0.323  1
        1   690  .     5     1     1     A    56    56   LEU    CB      C    56     42.500     42.361      0.139  1
        1   694  .     5     1     1     A    56    56   LEU     N      N    56    118.800    120.138     -1.338  1
        1   695  .     5     1     1     A    57    57   GLU     H      H    57      8.650      8.712     -0.062  1
        1   696  .     5     1     1     A    57    57   GLU    HA      H    57      4.160      4.237     -0.077  1
        1   701  .     5     1     1     A    57    57   GLU    CA      C    57     61.500     61.478      0.022  1
        1   702  .     5     1     1     A    57    57   GLU    CB      C    57     26.500     28.107     -1.607  1
        1   704  .     5     1     1     A    57    57   GLU     N      N    57    120.800    120.918     -0.118  1
        1   705  .     5     1     1     A    58    58   PRO    HA      H    58      4.360      4.344      0.016  1
        1   712  .     5     1     1     A    58    58   PRO     C      C    58    178.900    178.867      0.033  1
        1   713  .     5     1     1     A    58    58   PRO    CA      C    58     66.000     65.720      0.280  1
        1   714  .     5     1     1     A    58    58   PRO    CB      C    58     31.200     30.783      0.417  1
        1   717  .     5     1     1     A    59    59   LEU     H      H    59      7.220      7.858     -0.638  1
        1   718  .     5     1     1     A    59    59   LEU    HA      H    59      4.140      4.072      0.068  1
        1   728  .     5     1     1     A    59    59   LEU     C      C    59    178.600    178.103      0.497  1
        1   729  .     5     1     1     A    59    59   LEU    CA      C    59     57.300     57.571     -0.271  1
        1   730  .     5     1     1     A    59    59   LEU    CB      C    59     41.200     41.795     -0.595  1
        1   734  .     5     1     1     A    59    59   LEU     N      N    59    116.700    117.996     -1.296  1
        1   735  .     5     1     1     A    60    60   SER     H      H    60      7.740      8.358     -0.618  1
        1   736  .     5     1     1     A    60    60   SER    HA      H    60      4.320      4.357     -0.037  1
        1   739  .     5     1     1     A    60    60   SER     C      C    60    176.600    176.087      0.513  1
        1   740  .     5     1     1     A    60    60   SER    CA      C    60     60.700     61.863     -1.163  1
        1   741  .     5     1     1     A    60    60   SER    CB      C    60     63.900     63.108      0.792  1
        1   742  .     5     1     1     A    60    60   SER     N      N    60    113.500    114.917     -1.417  1
        1   743  .     5     1     1     A    61    61   ALA     H      H    61      7.650      8.010     -0.360  1
        1   744  .     5     1     1     A    61    61   ALA    HA      H    61      4.020      4.294     -0.274  1
        1   748  .     5     1     1     A    61    61   ALA     C      C    61    179.600    179.236      0.364  1
        1   749  .     5     1     1     A    61    61   ALA    CA      C    61     54.900     53.541      1.359  1
        1   750  .     5     1     1     A    61    61   ALA    CB      C    61     18.300     18.269      0.031  1
        1   751  .     5     1     1     A    61    61   ALA     N      N    61    122.200    122.845     -0.645  1
        1   752  .     5     1     1     A    62    62   LYS     H      H    62      7.510      8.017     -0.507  1
        1   753  .     5     1     1     A    62    62   LYS    HA      H    62      3.990      3.932      0.058  1
        1   762  .     5     1     1     A    62    62   LYS     C      C    62    176.400    179.125     -2.725  1
        1   763  .     5     1     1     A    62    62   LYS    CA      C    62     58.100     59.030     -0.930  1
        1   764  .     5     1     1     A    62    62   LYS    CB      C    62     31.700     32.034     -0.334  1
        1   768  .     5     1     1     A    62    62   LYS     N      N    62    115.000    118.659     -3.659  1
        1   769  .     5     1     1     A    63    63   TYR     H      H    63      7.430      7.553     -0.123  1
        1   770  .     5     1     1     A    63    63   TYR    HA      H    63      4.340      4.268      0.072  1
        1   777  .     5     1     1     A    63    63   TYR     C      C    63    175.900    176.175     -0.275  1
        1   778  .     5     1     1     A    63    63   TYR    CA      C    63     58.500     61.423     -2.923  1
        1   779  .     5     1     1     A    63    63   TYR    CB      C    63     39.400     38.321      1.079  1
        1   784  .     5     1     1     A    63    63   TYR     N      N    63    114.400    118.904     -4.504  1
        1   785  .     5     1     1     A    64    64   LYS     H      H    64      7.250      8.325     -1.075  1
        1   786  .     5     1     1     A    64    64   LYS    HA      H    64      4.120      4.227     -0.107  1
        1   795  .     5     1     1     A    64    64   LYS     C      C    64    176.300    175.545      0.755  1
        1   796  .     5     1     1     A    64    64   LYS    CA      C    64     56.900     58.701     -1.801  1
        1   797  .     5     1     1     A    64    64   LYS    CB      C    64     33.000     32.303      0.697  1
        1   801  .     5     1     1     A    64    64   LYS     N      N    64    117.800    120.120     -2.320  1
        1   802  .     5     1     1     A    65    65   ASN     H      H    65      8.870      8.447      0.423  1
        1   803  .     5     1     1     A    65    65   ASN    HA      H    65      4.440      5.000     -0.560  1
        1   808  .     5     1     1     A    65    65   ASN     C      C    65    174.200    175.292     -1.092  1
        1   809  .     5     1     1     A    65    65   ASN    CA      C    65     54.100     52.134      1.966  1
        1   810  .     5     1     1     A    65    65   ASN    CB      C    65     37.600     39.003     -1.403  1
        1   812  .     5     1     1     A    65    65   ASN     N      N    65    115.100    118.338     -3.238  1
        1   814  .     5     1     1     A    66    66   ILE     H      H    66      8.160      7.830      0.330  1
        1   815  .     5     1     1     A    66    66   ILE    HA      H    66      4.180      3.825      0.355  1
        1   825  .     5     1     1     A    66    66   ILE     C      C    66    175.600    176.073     -0.473  1
        1   826  .     5     1     1     A    66    66   ILE    CA      C    66     60.600     64.259     -3.659  1
        1   827  .     5     1     1     A    66    66   ILE    CB      C    66     39.500     37.932      1.568  1
        1   831  .     5     1     1     A    66    66   ILE     N      N    66    119.800    124.224     -4.424  1
        1   832  .     5     1     1     A    67    67   ALA     H      H    67      8.640      7.470      1.170  1
        1   833  .     5     1     1     A    67    67   ALA    HA      H    67      4.180      4.375     -0.195  1
        1   837  .     5     1     1     A    67    67   ALA     C      C    67    178.200    177.351      0.849  1
        1   838  .     5     1     1     A    67    67   ALA    CA      C    67     53.600     51.369      2.231  1
        1   839  .     5     1     1     A    67    67   ALA    CB      C    67     18.100     19.678     -1.578  1
        1   840  .     5     1     1     A    67    67   ALA     N      N    67    131.800    119.052     12.748  1
        1   841  .     5     1     1     A    68    68   GLY     H      H    68      8.800      8.847     -0.047  1
        1   842  .     5     1     1     A    68    68   GLY   HA2      H    68      3.730      3.815     -0.085  1
        1   843  .     5     1     1     A    68    68   GLY   HA3      H    68      3.940      3.815      0.125  1
        1   844  .     5     1     1     A    68    68   GLY     C      C    68    172.500    174.206     -1.706  1
        1   845  .     5     1     1     A    68    68   GLY    CA      C    68     45.700     46.965     -1.265  1
        1   846  .     5     1     1     A    68    68   GLY     N      N    68    107.200    105.965      1.235  1
        1   847  .     5     1     1     A    69    69   VAL     H      H    69      7.750      8.014     -0.264  1
        1   848  .     5     1     1     A    69    69   VAL    HA      H    69      4.940      5.018     -0.078  1
        1   856  .     5     1     1     A    69    69   VAL     C      C    69    174.900    175.158     -0.258  1
        1   857  .     5     1     1     A    69    69   VAL    CA      C    69     60.900     60.523      0.377  1
        1   858  .     5     1     1     A    69    69   VAL    CB      C    69     34.300     33.190      1.110  1
        1   861  .     5     1     1     A    69    69   VAL     N      N    69    119.300    117.223      2.077  1
        1   862  .     5     1     1     A    70    70   GLU     H      H    70      8.780      8.793     -0.013  1
        1   863  .     5     1     1     A    70    70   GLU    HA      H    70      4.750      5.101     -0.351  1
        1   868  .     5     1     1     A    70    70   GLU     C      C    70    173.900    174.603     -0.703  1
        1   869  .     5     1     1     A    70    70   GLU    CA      C    70     54.800     54.887     -0.087  1
        1   870  .     5     1     1     A    70    70   GLU    CB      C    70     33.100     31.563      1.537  1
        1   872  .     5     1     1     A    70    70   GLU     N      N    70    127.000    124.978      2.022  1
        1   873  .     5     1     1     A    71    71   GLU     H      H    71      8.940      9.032     -0.092  1
        1   874  .     5     1     1     A    71    71   GLU    HA      H    71      5.300      4.548      0.752  1
        1   879  .     5     1     1     A    71    71   GLU     C      C    71    173.800    174.456     -0.656  1
        1   880  .     5     1     1     A    71    71   GLU    CA      C    71     54.500     55.474     -0.974  1
        1   881  .     5     1     1     A    71    71   GLU    CB      C    71     30.900     29.825      1.075  1
        1   883  .     5     1     1     A    71    71   GLU     N      N    71    127.600    125.579      2.021  1
        1   884  .     5     1     1     A    72    72   LYS     H      H    72      8.640      9.212     -0.572  1
        1   885  .     5     1     1     A    72    72   LYS    HA      H    72      4.410      4.773     -0.363  1
        1   894  .     5     1     1     A    72    72   LYS     C      C    72    174.000    174.851     -0.851  1
        1   895  .     5     1     1     A    72    72   LYS    CA      C    72     56.100     54.904      1.196  1
        1   896  .     5     1     1     A    72    72   LYS    CB      C    72     36.700     33.888      2.812  1
        1   900  .     5     1     1     A    72    72   LYS     N      N    72    123.900    126.762     -2.862  1
        1   901  .     5     1     1     A    73    73   LEU     H      H    73      8.610      9.097     -0.487  1
        1   902  .     5     1     1     A    73    73   LEU    HA      H    73      5.220      4.781      0.439  1
        1   912  .     5     1     1     A    73    73   LEU     C      C    73    176.300    176.003      0.297  1
        1   913  .     5     1     1     A    73    73   LEU    CA      C    73     54.100     53.837      0.263  1
        1   914  .     5     1     1     A    73    73   LEU    CB      C    73     44.800     41.420      3.380  1
        1   918  .     5     1     1     A    73    73   LEU     N      N    73    128.500    129.215     -0.715  1
        1   919  .     5     1     1     A    74    74   THR     H      H    74      8.880      8.844      0.036  1
        1   920  .     5     1     1     A    74    74   THR    HA      H    74      4.550      5.125     -0.575  1
        1   925  .     5     1     1     A    74    74   THR     C      C    74    172.400    173.174     -0.774  1
        1   926  .     5     1     1     A    74    74   THR    CA      C    74     60.300     60.691     -0.391  1
        1   927  .     5     1     1     A    74    74   THR    CB      C    74     71.800     70.090      1.710  1
        1   929  .     5     1     1     A    74    74   THR     N      N    74    116.700    116.937     -0.237  1
        1   930  .     5     1     1     A    75    75   TYR     H      H    75      8.820      9.004     -0.184  1
        1   931  .     5     1     1     A    75    75   TYR    HA      H    75      5.130      5.007      0.123  1
        1   938  .     5     1     1     A    75    75   TYR     C      C    75    176.600    175.635      0.965  1
        1   939  .     5     1     1     A    75    75   TYR    CA      C    75     58.100     56.279      1.821  1
        1   940  .     5     1     1     A    75    75   TYR    CB      C    75     42.700     38.546      4.154  1
        1   945  .     5     1     1     A    75    75   TYR     N      N    75    117.900    124.232     -6.332  1
        1   946  .     5     1     1     A    76    76   THR     H      H    76      8.590      8.059      0.531  1
        1   947  .     5     1     1     A    76    76   THR    HA      H    76      4.640      4.022      0.618  1
        1   952  .     5     1     1     A    76    76   THR     C      C    76    172.300    174.321     -2.021  1
        1   953  .     5     1     1     A    76    76   THR    CA      C    76     59.800     64.620     -4.820  1
        1   954  .     5     1     1     A    76    76   THR    CB      C    76     69.700     68.929      0.771  1
        1   956  .     5     1     1     A    76    76   THR     N      N    76    115.600    120.402     -4.802  1
        1   957  .     5     1     1     A    77    77   ASP     H      H    77      8.170      7.493      0.677  1
        1   958  .     5     1     1     A    77    77   ASP    HA      H    77      4.710      4.751     -0.041  1
        1   961  .     5     1     1     A    77    77   ASP     C      C    77    177.400    176.202      1.198  1
        1   962  .     5     1     1     A    77    77   ASP    CA      C    77     56.100     55.373      0.727  1
        1   963  .     5     1     1     A    77    77   ASP    CB      C    77     41.000     42.903     -1.903  1
        1   964  .     5     1     1     A    77    77   ASP     N      N    77    112.900    115.764     -2.864  1
        1   965  .     5     1     1     A    78    78   THR     H      H    78      7.540      7.993     -0.453  1
        1   966  .     5     1     1     A    78    78   THR    HA      H    78      4.200      3.952      0.248  1
        1   971  .     5     1     1     A    78    78   THR     C      C    78    172.900    173.347     -0.447  1
        1   972  .     5     1     1     A    78    78   THR    CA      C    78     61.800     62.163     -0.363  1
        1   973  .     5     1     1     A    78    78   THR    CB      C    78     71.300     69.714      1.586  1
        1   975  .     5     1     1     A    78    78   THR     N      N    78    104.800    108.209     -3.409  1
        1   976  .     5     1     1     A    79    79   TYR     H      H    79      6.560      7.425     -0.865  1
        1   977  .     5     1     1     A    79    79   TYR    HA      H    79      4.530      5.268     -0.738  1
        1   984  .     5     1     1     A    79    79   TYR     C      C    79    171.600    173.365     -1.765  1
        1   985  .     5     1     1     A    79    79   TYR    CA      C    79     56.900     56.269      0.631  1
        1   986  .     5     1     1     A    79    79   TYR    CB      C    79     39.500     41.072     -1.572  1
        1   991  .     5     1     1     A    79    79   TYR     N      N    79    117.500    117.427      0.073  1
        1   992  .     5     1     1     A    80    80   ALA     H      H    80      9.170      9.452     -0.282  1
        1   993  .     5     1     1     A    80    80   ALA    HA      H    80      5.180      5.228     -0.048  1
        1   997  .     5     1     1     A    80    80   ALA     C      C    80    175.300    175.073      0.227  1
        1   998  .     5     1     1     A    80    80   ALA    CA      C    80     49.200     50.228     -1.028  1
        1   999  .     5     1     1     A    80    80   ALA    CB      C    80     23.200     21.748      1.452  1
        1  1000  .     5     1     1     A    80    80   ALA     N      N    80    121.500    122.597     -1.097  1
        1  1001  .     5     1     1     A    81    81   GLN     H      H    81      9.330      8.877      0.453  1
        1  1002  .     5     1     1     A    81    81   GLN    HA      H    81      5.460      5.165      0.295  1
        1  1009  .     5     1     1     A    81    81   GLN     C      C    81    173.700    174.701     -1.001  1
        1  1010  .     5     1     1     A    81    81   GLN    CA      C    81     53.900     54.058     -0.158  1
        1  1011  .     5     1     1     A    81    81   GLN    CB      C    81     32.700     32.000      0.700  1
        1  1014  .     5     1     1     A    81    81   GLN     N      N    81    123.200    122.842      0.358  1
        1  1016  .     5     1     1     A    82    82   GLU     H      H    82      9.330      9.237      0.093  1
        1  1017  .     5     1     1     A    82    82   GLU    HA      H    82      5.210      4.480      0.730  1
        1  1022  .     5     1     1     A    82    82   GLU     C      C    82    175.200    174.812      0.388  1
        1  1023  .     5     1     1     A    82    82   GLU    CA      C    82     54.100     55.762     -1.662  1
        1  1024  .     5     1     1     A    82    82   GLU    CB      C    82     31.700     29.212      2.488  1
        1  1026  .     5     1     1     A    82    82   GLU     N      N    82    127.900    126.749      1.151  1
        1  1027  .     5     1     1     A    83    83   ASN     H      H    83      9.090      9.293     -0.203  1
        1  1028  .     5     1     1     A    83    83   ASN    HA      H    83      5.790      4.798      0.992  1
        1  1033  .     5     1     1     A    83    83   ASN     C      C    83    173.900    173.566      0.334  1
        1  1034  .     5     1     1     A    83    83   ASN    CA      C    83     52.600     52.639     -0.039  1
        1  1035  .     5     1     1     A    83    83   ASN    CB      C    83     40.900     37.887      3.013  1
        1  1037  .     5     1     1     A    83    83   ASN     N      N    83    130.400    124.819      5.581  1
        1  1039  .     5     1     1     A    84    84   VAL     H      H    84      8.680      8.374      0.306  1
        1  1040  .     5     1     1     A    84    84   VAL    HA      H    84      4.780      5.120     -0.340  1
        1  1048  .     5     1     1     A    84    84   VAL     C      C    84    175.600    175.198      0.402  1
        1  1049  .     5     1     1     A    84    84   VAL    CA      C    84     61.400     61.372      0.028  1
        1  1050  .     5     1     1     A    84    84   VAL    CB      C    84     34.800     33.405      1.395  1
        1  1053  .     5     1     1     A    84    84   VAL     N      N    84    123.800    125.534     -1.734  1
        1  1054  .     5     1     1     A    85    85   THR     H      H    85      9.290      8.990      0.300  1
        1  1055  .     5     1     1     A    85    85   THR    HA      H    85      5.150      4.835      0.315  1
        1  1060  .     5     1     1     A    85    85   THR     C      C    85    173.000    173.011     -0.011  1
        1  1061  .     5     1     1     A    85    85   THR    CA      C    85     61.900     61.671      0.229  1
        1  1062  .     5     1     1     A    85    85   THR    CB      C    85     71.000     70.742      0.258  1
        1  1064  .     5     1     1     A    85    85   THR     N      N    85    124.400    122.615      1.785  1
        1  1065  .     5     1     1     A    86    86   ILE     H      H    86      9.310      9.411     -0.101  1
        1  1066  .     5     1     1     A    86    86   ILE    HA      H    86      4.690      4.571      0.119  1
        1  1076  .     5     1     1     A    86    86   ILE     C      C    86    174.300    174.240      0.060  1
        1  1077  .     5     1     1     A    86    86   ILE    CA      C    86     60.500     60.032      0.468  1
        1  1078  .     5     1     1     A    86    86   ILE    CB      C    86     41.400     38.585      2.815  1
        1  1082  .     5     1     1     A    86    86   ILE     N      N    86    126.500    128.041     -1.541  1
        1  1083  .     5     1     1     A    87    87   ASP     H      H    87      9.030      8.780      0.250  1
        1  1084  .     5     1     1     A    87    87   ASP    HA      H    87      4.800      4.859     -0.059  1
        1  1087  .     5     1     1     A    87    87   ASP     C      C    87    176.900    176.724      0.176  1
        1  1088  .     5     1     1     A    87    87   ASP    CA      C    87     53.200     53.836     -0.636  1
        1  1089  .     5     1     1     A    87    87   ASP    CB      C    87     40.800     40.870     -0.070  1
        1  1090  .     5     1     1     A    87    87   ASP     N      N    87    126.700    128.411     -1.711  1
        1  1091  .     5     1     1     A    88    88   MET     H      H    88      8.290      9.097     -0.807  1
        1  1092  .     5     1     1     A    88    88   MET    HA      H    88      4.330      4.440     -0.110  1
        1  1100  .     5     1     1     A    88    88   MET     C      C    88    177.800    177.013      0.787  1
        1  1101  .     5     1     1     A    88    88   MET    CA      C    88     56.500     55.451      1.049  1
        1  1102  .     5     1     1     A    88    88   MET    CB      C    88     31.300     31.981     -0.681  1
        1  1105  .     5     1     1     A    88    88   MET     N      N    88    123.100    124.725     -1.625  1
        1  1106  .     5     1     1     A    89    89   GLU     H      H    89      8.680      7.957      0.723  1
        1  1107  .     5     1     1     A    89    89   GLU    HA      H    89      4.410      4.245      0.165  1
        1  1112  .     5     1     1     A    89    89   GLU     C      C    89    177.000    177.680     -0.680  1
        1  1113  .     5     1     1     A    89    89   GLU    CA      C    89     57.700     58.075     -0.375  1
        1  1114  .     5     1     1     A    89    89   GLU    CB      C    89     30.300     30.393     -0.093  1
        1  1116  .     5     1     1     A    89    89   GLU     N      N    89    116.900    118.586     -1.686  1
        1  1117  .     5     1     1     A    90    90   LYS     H      H    90      7.260      7.768     -0.508  1
        1  1118  .     5     1     1     A    90    90   LYS    HA      H    90      4.430      4.585     -0.155  1
        1  1127  .     5     1     1     A    90    90   LYS     C      C    90    176.100    176.053      0.047  1
        1  1128  .     5     1     1     A    90    90   LYS    CA      C    90     55.800     55.574      0.226  1
        1  1129  .     5     1     1     A    90    90   LYS    CB      C    90     36.100     34.102      1.998  1
        1  1133  .     5     1     1     A    90    90   LYS     N      N    90    116.800    117.109     -0.309  1
        1  1134  .     5     1     1     A    91    91   VAL     H      H    91      7.580      7.461      0.119  1
        1  1135  .     5     1     1     A    91    91   VAL    HA      H    91      4.210      3.977      0.233  1
        1  1143  .     5     1     1     A    91    91   VAL     C      C    91    173.100    174.591     -1.491  1
        1  1144  .     5     1     1     A    91    91   VAL    CA      C    91     61.200     62.394     -1.194  1
        1  1145  .     5     1     1     A    91    91   VAL    CB      C    91     32.300     32.459     -0.159  1
        1  1148  .     5     1     1     A    91    91   VAL     N      N    91    119.000    122.050     -3.050  1
        1  1149  .     5     1     1     A    92    92   ASP     H      H    92      8.250      8.463     -0.213  1
        1  1150  .     5     1     1     A    92    92   ASP    HA      H    92      4.680      4.838     -0.158  1
        1  1153  .     5     1     1     A    92    92   ASP     C      C    92    177.300    177.137      0.163  1
        1  1154  .     5     1     1     A    92    92   ASP    CA      C    92     52.700     52.929     -0.229  1
        1  1155  .     5     1     1     A    92    92   ASP    CB      C    92     41.400     41.381      0.019  1
        1  1156  .     5     1     1     A    92    92   ASP     N      N    92    125.500    128.267     -2.767  1
        1  1157  .     5     1     1     A    93    93   PHE     H      H    93      8.830      8.858     -0.028  1
        1  1158  .     5     1     1     A    93    93   PHE    HA      H    93      4.080      4.366     -0.286  1
        1  1166  .     5     1     1     A    93    93   PHE     C      C    93    178.000    177.834      0.166  1
        1  1167  .     5     1     1     A    93    93   PHE    CA      C    93     61.900     60.327      1.573  1
        1  1168  .     5     1     1     A    93    93   PHE    CB      C    93     38.600     38.173      0.427  1
        1  1174  .     5     1     1     A    93    93   PHE     N      N    93    126.400    124.530      1.870  1
        1  1175  .     5     1     1     A    94    94   LYS     H      H    94      8.340      8.573     -0.233  1
        1  1176  .     5     1     1     A    94    94   LYS    HA      H    94      4.040      4.087     -0.047  1
        1  1185  .     5     1     1     A    94    94   LYS     C      C    94    178.900    178.213      0.687  1
        1  1186  .     5     1     1     A    94    94   LYS    CA      C    94     59.200     59.243     -0.043  1
        1  1187  .     5     1     1     A    94    94   LYS    CB      C    94     31.400     32.386     -0.986  1
        1  1191  .     5     1     1     A    94    94   LYS     N      N    94    119.200    122.505     -3.305  1
        1  1192  .     5     1     1     A    95    95   ALA     H      H    95      7.730      8.052     -0.322  1
        1  1193  .     5     1     1     A    95    95   ALA    HA      H    95      4.230      4.097      0.133  1
        1  1197  .     5     1     1     A    95    95   ALA     C      C    95    179.400    179.433     -0.033  1
        1  1198  .     5     1     1     A    95    95   ALA    CA      C    95     53.500     54.815     -1.315  1
        1  1199  .     5     1     1     A    95    95   ALA    CB      C    95     18.500     18.421      0.079  1
        1  1200  .     5     1     1     A    95    95   ALA     N      N    95    121.600    121.254      0.346  1
        1  1201  .     5     1     1     A    96    96   LEU     H      H    96      7.660      7.745     -0.085  1
        1  1202  .     5     1     1     A    96    96   LEU    HA      H    96      3.990      4.392     -0.402  1
        1  1212  .     5     1     1     A    96    96   LEU     C      C    96    178.300    179.117     -0.817  1
        1  1213  .     5     1     1     A    96    96   LEU    CA      C    96     56.600     55.734      0.866  1
        1  1214  .     5     1     1     A    96    96   LEU    CB      C    96     42.100     41.047      1.053  1
        1  1218  .     5     1     1     A    96    96   LEU     N      N    96    117.000    119.054     -2.054  1
        1  1219  .     5     1     1     A    97    97   GLN     H      H    97      7.940      7.690      0.250  1
        1  1220  .     5     1     1     A    97    97   GLN    HA      H    97      4.020      4.052     -0.032  1
        1  1227  .     5     1     1     A    97    97   GLN     C      C    97    177.800    177.617      0.183  1
        1  1228  .     5     1     1     A    97    97   GLN    CA      C    97     58.600     59.332     -0.732  1
        1  1229  .     5     1     1     A    97    97   GLN    CB      C    97     28.400     28.516     -0.116  1
        1  1232  .     5     1     1     A    97    97   GLN     N      N    97    119.400    120.213     -0.813  1
        1  1234  .     5     1     1     A    98    98   GLY     H      H    98      8.170      7.829      0.341  1
        1  1235  .     5     1     1     A    98    98   GLY   HA2      H    98      3.910      3.992     -0.082  1
        1  1236  .     5     1     1     A    98    98   GLY   HA3      H    98      3.910      4.001     -0.091  1
        1  1237  .     5     1     1     A    98    98   GLY     C      C    98    174.700    173.524      1.176  1
        1  1238  .     5     1     1     A    98    98   GLY    CA      C    98     45.900     45.273      0.627  1
        1  1239  .     5     1     1     A    98    98   GLY     N      N    98    107.200    105.647      1.553  1
        1  1240  .     5     1     1     A    99    99   ILE     H      H    99      7.520      7.445      0.075  1
        1  1241  .     5     1     1     A    99    99   ILE    HA      H    99      4.160      4.719     -0.559  1
        1  1251  .     5     1     1     A    99    99   ILE     C      C    99    175.800    175.269      0.531  1
        1  1252  .     5     1     1     A    99    99   ILE    CA      C    99     61.700     59.785      1.915  1
        1  1253  .     5     1     1     A    99    99   ILE    CB      C    99     38.800     40.911     -2.111  1
        1  1257  .     5     1     1     A    99    99   ILE     N      N    99    115.900    120.782     -4.882  1
        1  1258  .     5     1     1     A   100   100   SER     H      H   100      8.130      8.538     -0.408  1
        1  1259  .     5     1     1     A   100   100   SER    HA      H   100      4.460      4.711     -0.251  1
        1  1262  .     5     1     1     A   100   100   SER     C      C   100    174.800    176.018     -1.218  1
        1  1263  .     5     1     1     A   100   100   SER    CA      C   100     58.800     58.753      0.047  1
        1  1264  .     5     1     1     A   100   100   SER    CB      C   100     64.600     64.248      0.352  1
        1  1265  .     5     1     1     A   100   100   SER     N      N   100    116.600    118.481     -1.881  1
        1  1266  .     5     1     1     A   101   101   GLY     H      H   101      8.430      8.301      0.129  1
        1  1267  .     5     1     1     A   101   101   GLY   HA2      H   101      3.830      3.987     -0.157  1
        1  1268  .     5     1     1     A   101   101   GLY   HA3      H   101      3.970      4.021     -0.051  1
        1  1269  .     5     1     1     A   101   101   GLY     C      C   101    173.800    174.022     -0.222  1
        1  1270  .     5     1     1     A   101   101   GLY    CA      C   101     45.600     45.858     -0.258  1
        1  1271  .     5     1     1     A   101   101   GLY     N      N   101    110.700    110.206      0.494  1
        1  1272  .     5     1     1     A   102   102   ILE     H      H   102      7.630      7.915     -0.285  1
        1  1273  .     5     1     1     A   102   102   ILE    HA      H   102      4.090      4.454     -0.364  1
        1  1283  .     5     1     1     A   102   102   ILE     C      C   102    174.800    175.522     -0.722  1
        1  1284  .     5     1     1     A   102   102   ILE    CA      C   102     60.600     60.620     -0.020  1
        1  1285  .     5     1     1     A   102   102   ILE    CB      C   102     38.600     40.551     -1.951  1
        1  1289  .     5     1     1     A   102   102   ILE     N      N   102    118.900    122.613     -3.713  1
        1  1290  .     5     1     1     A   103   103   ASN     H      H   103      8.530      8.902     -0.372  1
        1  1291  .     5     1     1     A   103   103   ASN    HA      H   103      4.720      5.076     -0.356  1
        1  1296  .     5     1     1     A   103   103   ASN     C      C   103    177.900    175.664      2.236  1
        1  1297  .     5     1     1     A   103   103   ASN    CA      C   103     53.000     52.510      0.490  1
        1  1298  .     5     1     1     A   103   103   ASN    CB      C   103     38.900     39.595     -0.695  1
        1  1300  .     5     1     1     A   103   103   ASN     N      N   103    123.300    124.713     -1.413  1
        1  1302  .     5     1     1     A   104   104   VAL     H      H   104      7.850      8.681     -0.831  1
        1  1303  .     5     1     1     A   104   104   VAL    HA      H   104      4.260      3.768      0.492  1
        1  1311  .     5     1     1     A   104   104   VAL     C      C   104    174.800    174.564      0.236  1
        1  1312  .     5     1     1     A   104   104   VAL    CA      C   104     60.800     65.431     -4.631  1
        1  1313  .     5     1     1     A   104   104   VAL    CB      C   104     33.800     30.266      3.534  1
        1  1316  .     5     1     1     A   104   104   VAL     N      N   104    119.900    116.212      3.688  1
        1  1317  .     5     1     1     A   105   105   SER     H      H   105      8.860      7.658      1.202  1
        1  1318  .     5     1     1     A   105   105   SER    HA      H   105      4.450      4.768     -0.318  1
        1  1321  .     5     1     1     A   105   105   SER     C      C   105    174.500    174.432      0.068  1
        1  1322  .     5     1     1     A   105   105   SER    CA      C   105     57.300     56.877      0.423  1
        1  1323  .     5     1     1     A   105   105   SER    CB      C   105     64.800     66.039     -1.239  1
        1  1324  .     5     1     1     A   105   105   SER     N      N   105    120.300    112.619      7.681  1
        1  1325  .     5     1     1     A   106   106   ALA     H      H   106      8.720      9.111     -0.391  1
        1  1326  .     5     1     1     A   106   106   ALA    HA      H   106      3.920      4.046     -0.126  1
        1  1330  .     5     1     1     A   106   106   ALA     C      C   106    179.500    179.569     -0.069  1
        1  1331  .     5     1     1     A   106   106   ALA    CA      C   106     54.400     54.623     -0.223  1
        1  1332  .     5     1     1     A   106   106   ALA    CB      C   106     18.400     18.466     -0.066  1
        1  1333  .     5     1     1     A   106   106   ALA     N      N   106    124.800    126.931     -2.131  1
        1  1334  .     5     1     1     A   107   107   GLU     H      H   107      8.440      8.140      0.300  1
        1  1335  .     5     1     1     A   107   107   GLU    HA      H   107      4.000      4.080     -0.080  1
        1  1340  .     5     1     1     A   107   107   GLU     C      C   107    174.200    178.834     -4.634  1
        1  1341  .     5     1     1     A   107   107   GLU    CA      C   107     58.700     59.224     -0.524  1
        1  1342  .     5     1     1     A   107   107   GLU    CB      C   107     29.500     29.189      0.311  1
        1  1344  .     5     1     1     A   107   107   GLU     N      N   107    117.600    118.619     -1.019  1
        1  1345  .     5     1     1     A   108   108   ASP     H      H   108      7.850      8.019     -0.169  1
        1  1346  .     5     1     1     A   108   108   ASP    HA      H   108      4.430      4.354      0.076  1
        1  1349  .     5     1     1     A   108   108   ASP     C      C   108    177.500    177.519     -0.019  1
        1  1350  .     5     1     1     A   108   108   ASP    CA      C   108     55.800     56.962     -1.162  1
        1  1351  .     5     1     1     A   108   108   ASP    CB      C   108     40.600     40.975     -0.375  1
        1  1352  .     5     1     1     A   108   108   ASP     N      N   108    119.700    119.856     -0.156  1
        1  1353  .     5     1     1     A   109   109   ALA     H      H   109      8.090      7.520      0.570  1
        1  1354  .     5     1     1     A   109   109   ALA    HA      H   109      3.760      4.301     -0.541  1
        1  1358  .     5     1     1     A   109   109   ALA     C      C   109    178.900    178.426      0.474  1
        1  1359  .     5     1     1     A   109   109   ALA    CA      C   109     54.400     53.046      1.354  1
        1  1360  .     5     1     1     A   109   109   ALA    CB      C   109     18.500     18.902     -0.402  1
        1  1361  .     5     1     1     A   109   109   ALA     N      N   109    122.700    121.615      1.085  1
        1  1362  .     5     1     1     A   110   110   LYS     H      H   110      7.690      7.654      0.036  1
        1  1363  .     5     1     1     A   110   110   LYS    HA      H   110      4.010      4.294     -0.284  1
        1  1372  .     5     1     1     A   110   110   LYS     C      C   110    177.600    179.191     -1.591  1
        1  1373  .     5     1     1     A   110   110   LYS    CA      C   110     58.100     57.813      0.287  1
        1  1374  .     5     1     1     A   110   110   LYS    CB      C   110     32.400     33.309     -0.909  1
        1  1378  .     5     1     1     A   110   110   LYS     N      N   110    117.000    117.056     -0.056  1
        1  1379  .     5     1     1     A   111   111   LYS     H      H   111      7.650      7.695     -0.045  1
        1  1380  .     5     1     1     A   111   111   LYS    HA      H   111      4.180      4.154      0.026  1
        1  1389  .     5     1     1     A   111   111   LYS     C      C   111    177.000    176.102      0.898  1
        1  1390  .     5     1     1     A   111   111   LYS    CA      C   111     57.200     56.908      0.292  1
        1  1391  .     5     1     1     A   111   111   LYS    CB      C   111     33.000     33.014     -0.014  1
        1  1395  .     5     1     1     A   111   111   LYS     N      N   111    117.900    116.065      1.835  1
        1  1396  .     5     1     1     A   112   112   GLY     H      H   112      7.780      7.222      0.558  1
        1  1397  .     5     1     1     A   112   112   GLY   HA2      H   112      3.650      3.495      0.155  1
        1  1398  .     5     1     1     A   112   112   GLY   HA3      H   112      4.180      3.789      0.391  1
        1  1399  .     5     1     1     A   112   112   GLY     C      C   112    172.500    172.573     -0.073  1
        1  1400  .     5     1     1     A   112   112   GLY    CA      C   112     44.500     44.809     -0.309  1
        1  1401  .     5     1     1     A   112   112   GLY     N      N   112    108.300    106.541      1.759  1
        1  1402  .     5     1     1     A   113   113   ILE     H      H   113      8.670      8.507      0.163  1
        1  1403  .     5     1     1     A   113   113   ILE    HA      H   113      4.350      4.876     -0.526  1
        1  1413  .     5     1     1     A   113   113   ILE     C      C   113    176.100    175.200      0.900  1
        1  1414  .     5     1     1     A   113   113   ILE    CA      C   113     60.400     60.668     -0.268  1
        1  1415  .     5     1     1     A   113   113   ILE    CB      C   113     38.800     39.385     -0.585  1
        1  1419  .     5     1     1     A   113   113   ILE     N      N   113    122.800    123.189     -0.389  1
        1  1420  .     5     1     1     A   114   114   THR     H      H   114      8.280      8.407     -0.127  1
        1  1421  .     5     1     1     A   114   114   THR    HA      H   114      5.160      4.900      0.260  1
        1  1426  .     5     1     1     A   114   114   THR     C      C   114    175.800    174.971      0.829  1
        1  1427  .     5     1     1     A   114   114   THR    CA      C   114     59.300     59.569     -0.269  1
        1  1428  .     5     1     1     A   114   114   THR    CB      C   114     71.600     72.192     -0.592  1
        1  1430  .     5     1     1     A   114   114   THR     N      N   114    116.800    117.627     -0.827  1
        1  1431  .     5     1     1     A   115   115   MET     H      H   115      8.460      9.046     -0.586  1
        1  1432  .     5     1     1     A   115   115   MET    HA      H   115      3.990      4.037     -0.047  1
        1  1440  .     5     1     1     A   115   115   MET     C      C   115    178.200    177.959      0.241  1
        1  1441  .     5     1     1     A   115   115   MET    CA      C   115     56.300     57.071     -0.771  1
        1  1442  .     5     1     1     A   115   115   MET    CB      C   115     31.800     32.169     -0.369  1
        1  1445  .     5     1     1     A   115   115   MET     N      N   115    122.300    120.739      1.561  1
        1  1446  .     5     1     1     A   116   116   ALA     H      H   116      8.780      8.160      0.620  1
        1  1447  .     5     1     1     A   116   116   ALA    HA      H   116      3.950      3.920      0.030  1
        1  1451  .     5     1     1     A   116   116   ALA     C      C   116    181.000    179.910      1.090  1
        1  1452  .     5     1     1     A   116   116   ALA    CA      C   116     55.300     55.335     -0.035  1
        1  1453  .     5     1     1     A   116   116   ALA    CB      C   116     18.100     18.075      0.025  1
        1  1454  .     5     1     1     A   116   116   ALA     N      N   116    121.900    121.093      0.807  1
        1  1455  .     5     1     1     A   117   117   GLN     H      H   117      7.650      8.196     -0.546  1
        1  1456  .     5     1     1     A   117   117   GLN    HA      H   117      3.960      3.919      0.041  1
        1  1463  .     5     1     1     A   117   117   GLN     C      C   117    179.000    178.587      0.413  1
        1  1464  .     5     1     1     A   117   117   GLN    CA      C   117     58.500     59.271     -0.771  1
        1  1465  .     5     1     1     A   117   117   GLN    CB      C   117     28.300     28.453     -0.153  1
        1  1468  .     5     1     1     A   117   117   GLN     N      N   117    117.200    117.369     -0.169  1
        1  1470  .     5     1     1     A   118   118   MET     H      H   118      7.880      8.009     -0.129  1
        1  1471  .     5     1     1     A   118   118   MET    HA      H   118      4.180      3.865      0.315  1
        1  1479  .     5     1     1     A   118   118   MET     C      C   118    178.600    178.724     -0.124  1
        1  1480  .     5     1     1     A   118   118   MET    CA      C   118     56.200     58.620     -2.420  1
        1  1481  .     5     1     1     A   118   118   MET    CB      C   118     29.800     32.443     -2.643  1
        1  1484  .     5     1     1     A   118   118   MET     N      N   118    118.800    118.400      0.400  1
        1  1485  .     5     1     1     A   119   119   GLU     H      H   119      8.620      8.359      0.261  1
        1  1486  .     5     1     1     A   119   119   GLU    HA      H   119      3.350      3.919     -0.569  1
        1  1491  .     5     1     1     A   119   119   GLU     C      C   119    179.100    178.960      0.140  1
        1  1492  .     5     1     1     A   119   119   GLU    CA      C   119     60.300     59.109      1.191  1
        1  1493  .     5     1     1     A   119   119   GLU    CB      C   119     29.200     29.057      0.143  1
        1  1495  .     5     1     1     A   119   119   GLU     N      N   119    119.600    118.626      0.974  1
        1  1496  .     5     1     1     A   120   120   LEU     H      H   120      7.170      7.499     -0.329  1
        1  1497  .     5     1     1     A   120   120   LEU    HA      H   120      4.050      4.026      0.024  1
        1  1507  .     5     1     1     A   120   120   LEU     C      C   120    179.900    178.683      1.217  1
        1  1508  .     5     1     1     A   120   120   LEU    CA      C   120     58.200     57.887      0.313  1
        1  1509  .     5     1     1     A   120   120   LEU    CB      C   120     41.400     41.422     -0.022  1
        1  1513  .     5     1     1     A   120   120   LEU     N      N   120    119.800    121.882     -2.082  1
        1  1514  .     5     1     1     A   121   121   VAL     H      H   121      7.640      8.461     -0.821  1
        1  1515  .     5     1     1     A   121   121   VAL    HA      H   121      3.590      3.565      0.025  1
        1  1523  .     5     1     1     A   121   121   VAL     C      C   121    179.000    177.771      1.229  1
        1  1524  .     5     1     1     A   121   121   VAL    CA      C   121     66.300     66.548     -0.248  1
        1  1525  .     5     1     1     A   121   121   VAL    CB      C   121     31.600     31.656     -0.056  1
        1  1528  .     5     1     1     A   121   121   VAL     N      N   121    121.900    118.941      2.959  1
        1  1529  .     5     1     1     A   122   122   MET     H      H   122      8.250      8.404     -0.154  1
        1  1530  .     5     1     1     A   122   122   MET    HA      H   122      3.960      4.095     -0.135  1
        1  1538  .     5     1     1     A   122   122   MET     C      C   122    178.300    178.497     -0.197  1
        1  1539  .     5     1     1     A   122   122   MET    CA      C   122     57.600     59.202     -1.602  1
        1  1540  .     5     1     1     A   122   122   MET    CB      C   122     35.200     32.759      2.441  1
        1  1543  .     5     1     1     A   122   122   MET     N      N   122    117.600    117.245      0.355  1
        1  1544  .     5     1     1     A   123   123   LYS     H      H   123      7.960      7.600      0.360  1
        1  1545  .     5     1     1     A   123   123   LYS    HA      H   123      4.270      3.957      0.313  1
        1  1554  .     5     1     1     A   123   123   LYS     C      C   123    180.700    178.571      2.129  1
        1  1555  .     5     1     1     A   123   123   LYS    CA      C   123     59.700     59.014      0.686  1
        1  1556  .     5     1     1     A   123   123   LYS    CB      C   123     32.300     32.284      0.016  1
        1  1560  .     5     1     1     A   123   123   LYS     N      N   123    119.400    120.120     -0.720  1
        1  1561  .     5     1     1     A   124   124   ALA     H      H   124      8.090      8.069      0.021  1
        1  1562  .     5     1     1     A   124   124   ALA    HA      H   124      4.180      4.070      0.110  1
        1  1566  .     5     1     1     A   124   124   ALA     C      C   124    178.700    179.725     -1.025  1
        1  1567  .     5     1     1     A   124   124   ALA    CA      C   124     54.700     54.892     -0.192  1
        1  1568  .     5     1     1     A   124   124   ALA    CB      C   124     18.000     17.830      0.170  1
        1  1569  .     5     1     1     A   124   124   ALA     N      N   124    122.200    121.254      0.946  1
        1  1570  .     5     1     1     A   125   125   ALA     H      H   125      7.750      7.819     -0.069  1
        1  1571  .     5     1     1     A   125   125   ALA    HA      H   125      4.490      3.989      0.501  1
        1  1575  .     5     1     1     A   125   125   ALA     C      C   125    177.100    177.598     -0.498  1
        1  1576  .     5     1     1     A   125   125   ALA    CA      C   125     52.100     52.401     -0.301  1
        1  1577  .     5     1     1     A   125   125   ALA    CB      C   125     19.300     18.967      0.333  1
        1  1578  .     5     1     1     A   125   125   ALA     N      N   125    117.600    116.804      0.796  1
        1  1579  .     5     1     1     A   126   126   GLY     H      H   126      7.720      7.589      0.131  1
        1  1580  .     5     1     1     A   126   126   GLY   HA2      H   126      3.820      3.779      0.041  1
        1  1581  .     5     1     1     A   126   126   GLY   HA3      H   126      4.250      3.818      0.432  1
        1  1582  .     5     1     1     A   126   126   GLY     C      C   126    174.900    174.919     -0.019  1
        1  1583  .     5     1     1     A   126   126   GLY    CA      C   126     45.400     45.542     -0.142  1
        1  1584  .     5     1     1     A   126   126   GLY     N      N   126    104.500    106.392     -1.892  1
        1  1585  .     5     1     1     A   127   127   PHE     H      H   127      8.450      7.667      0.783  1
        1  1586  .     5     1     1     A   127   127   PHE    HA      H   127      4.670      4.502      0.168  1
        1  1594  .     5     1     1     A   127   127   PHE     C      C   127    176.000    175.524      0.476  1
        1  1595  .     5     1     1     A   127   127   PHE    CA      C   127     57.700     58.327     -0.627  1
        1  1596  .     5     1     1     A   127   127   PHE    CB      C   127     41.700     39.614      2.086  1
        1  1602  .     5     1     1     A   127   127   PHE     N      N   127    119.600    118.522      1.078  1
        1  1603  .     5     1     1     A   128   128   LYS     H      H   128      8.860      9.113     -0.253  1
        1  1604  .     5     1     1     A   128   128   LYS    HA      H   128      4.880      4.986     -0.106  1
        1  1613  .     5     1     1     A   128   128   LYS     C      C   128    175.700    176.059     -0.359  1
        1  1614  .     5     1     1     A   128   128   LYS    CA      C   128     54.600     55.410     -0.810  1
        1  1615  .     5     1     1     A   128   128   LYS    CB      C   128     35.500     34.339      1.161  1
        1  1619  .     5     1     1     A   128   128   LYS     N      N   128    120.100    120.556     -0.456  1
        1  1620  .     5     1     1     A   129   129   GLU     H      H   129      9.160      8.965      0.195  1
        1  1621  .     5     1     1     A   129   129   GLU    HA      H   129      4.000      4.565     -0.565  1
        1  1626  .     5     1     1     A   129   129   GLU     C      C   129    176.200    176.082      0.118  1
        1  1627  .     5     1     1     A   129   129   GLU    CA      C   129     56.600     56.300      0.300  1
        1  1628  .     5     1     1     A   129   129   GLU    CB      C   129     29.500     30.192     -0.692  1
        1  1630  .     5     1     1     A   129   129   GLU     N      N   129    125.800    123.568      2.232  1
        1  1631  .     5     1     1     A   130   130   VAL     H      H   130      8.730      9.441     -0.711  1
        1  1632  .     5     1     1     A   130   130   VAL    HA      H   130      4.070      4.251     -0.181  1
        1  1640  .     5     1     1     A   130   130   VAL     C      C   130    175.100    176.525     -1.425  1
        1  1641  .     5     1     1     A   130   130   VAL    CA      C   130     61.400     63.558     -2.158  1
        1  1642  .     5     1     1     A   130   130   VAL    CB      C   130     32.800     33.107     -0.307  1
        1  1645  .     5     1     1     A   130   130   VAL     N      N   130    127.600    124.182      3.418  1
        1  1646  .     5     1     1     A   131   131   LYS     H      H   131      8.520      8.579     -0.059  1
        1  1647  .     5     1     1     A   131   131   LYS    HA      H   131      4.300      4.288      0.012  1
        1  1656  .     5     1     1     A   131   131   LYS     C      C   131    176.100    176.853     -0.753  1
        1  1657  .     5     1     1     A   131   131   LYS    CA      C   131     56.000     58.359     -2.359  1
        1  1658  .     5     1     1     A   131   131   LYS    CB      C   131     33.100     31.141      1.959  1
        1  1662  .     5     1     1     A   131   131   LYS     N      N   131    126.700    119.921      6.779  1
        1  1663  .     5     1     1     A   132   132   LEU     H      H   132      8.510      8.380      0.130  1
        1  1664  .     5     1     1     A   132   132   LEU    HA      H   132      4.280      4.640     -0.360  1
        1  1674  .     5     1     1     A   132   132   LEU     C      C   132    176.800    176.708      0.092  1
        1  1675  .     5     1     1     A   132   132   LEU    CA      C   132     54.800     54.395      0.405  1
        1  1676  .     5     1     1     A   132   132   LEU    CB      C   132     42.600     43.194     -0.594  1
        1  1680  .     5     1     1     A   132   132   LEU     N      N   132    124.900    122.069      2.831  1
        1  1681  .     5     1     1     A   133   133   GLU     H      H   133      8.430      7.589      0.841  1
        1  1682  .     5     1     1     A   133   133   GLU    HA      H   133      4.200      4.576     -0.376  1
        1  1687  .     5     1     1     A   133   133   GLU    CA      C   133     56.200     55.519      0.681  1
        1  1688  .     5     1     1     A   133   133   GLU    CB      C   133     30.600     28.227      2.373  1
        1  1690  .     5     1     1     A   133   133   GLU     N      N   133    122.100    120.199      1.901  1
        1  1691  .     5     1     1     A   134   134   HIS     H      H   134      8.570      8.447      0.123  1
        1  1692  .     5     1     1     A   134   134   HIS    HA      H   134      4.610      4.832     -0.222  1
        1  1695  .     5     1     1     A   134   134   HIS    CA      C   134     55.600     55.550      0.050  1
        1  1696  .     5     1     1     A   134   134   HIS    CB      C   134     29.800     30.407     -0.607  1
        1  1697  .     5     1     1     A   134   134   HIS     N      N   134    120.100    122.890     -2.790  1
        1  1698  .     5     1     1     A   135   135   HIS     H      H   135      8.340      8.233      0.107  1
        1  1699  .     5     1     1     A   135   135   HIS    HA      H   135      4.600      4.182      0.418  1
        1  1702  .     5     1     1     A   135   135   HIS    CA      C   135     55.800     58.851     -3.051  1
        1  1703  .     5     1     1     A   135   135   HIS    CB      C   135     29.800     30.137     -0.337  1
        1  1704  .     5     1     1     A   135   135   HIS     N      N   135    119.800    118.504      1.296  1
        1  1705  .     5     1     1     A   136   136   HIS     H      H   136      8.330      8.119      0.211  1
        1  1706  .     5     1     1     A   136   136   HIS    HA      H   136      4.410      4.725     -0.315  1
        1  1709  .     5     1     1     A   136   136   HIS    CA      C   136     57.200     57.393     -0.193  1
        1  1710  .     5     1     1     A   136   136   HIS    CB      C   136     29.800     31.238     -1.438  1
        1  1711  .     5     1     1     A   136   136   HIS     N      N   136    119.800    111.918      7.882  1
        1  1712  .     5     1     1     A   137   137   HIS     H      H   137      8.340      8.350     -0.010  1
        1  1713  .     5     1     1     A   137   137   HIS    HA      H   137      4.410      4.205      0.205  1
        1  1716  .     5     1     1     A   137   137   HIS    CA      C   137     57.200     56.557      0.643  1
        1  1717  .     5     1     1     A   137   137   HIS    CB      C   137     29.800     28.535      1.265  1
        1  1718  .     5     1     1     A   137   137   HIS     N      N   137    119.800    117.001      2.799  1
        1  1719  .     5     1     1     A   138   138   HIS     H      H   138      8.510      8.089      0.421  1
        1  1720  .     5     1     1     A   138   138   HIS    HA      H   138      4.580      4.544      0.036  1
        1  1723  .     5     1     1     A   138   138   HIS    CA      C   138     55.600     57.881     -2.281  1
        1  1724  .     5     1     1     A   138   138   HIS    CB      C   138     29.800     30.945     -1.145  1
        1  1725  .     5     1     1     A   138   138   HIS     N      N   138    120.200    117.722      2.478  1
        1     1  .     6     1     1     A     2     2   GLY     H      H     2      8.670      8.641      0.029  1
        1     2  .     6     1     1     A     2     2   GLY   HA2      H     2      3.990      3.884      0.106  1
        1     3  .     6     1     1     A     2     2   GLY   HA3      H     2      3.990      3.887      0.103  1
        1     4  .     6     1     1     A     2     2   GLY     C      C     2    178.200    173.282      4.918  1
        1     5  .     6     1     1     A     2     2   GLY    CA      C     2     45.100     45.585     -0.485  1
        1     6  .     6     1     1     A     2     2   GLY     N      N     2    110.700    113.191     -2.491  1
        1     7  .     6     1     1     A     3     3   ASP     H      H     3      8.440      7.682      0.758  1
        1     8  .     6     1     1     A     3     3   ASP    HA      H     3      4.650      5.231     -0.581  1
        1    11  .     6     1     1     A     3     3   ASP     C      C     3    175.500    174.669      0.831  1
        1    12  .     6     1     1     A     3     3   ASP    CA      C     3     54.500     52.320      2.180  1
        1    13  .     6     1     1     A     3     3   ASP    CB      C     3     41.700     43.966     -2.266  1
        1    14  .     6     1     1     A     3     3   ASP     N      N     3    120.200    116.312      3.888  1
        1    15  .     6     1     1     A     4     4   LYS     H      H     4      8.430      8.349      0.081  1
        1    16  .     6     1     1     A     4     4   LYS    HA      H     4      4.350      4.690     -0.340  1
        1    25  .     6     1     1     A     4     4   LYS     C      C     4    175.700    176.297     -0.597  1
        1    26  .     6     1     1     A     4     4   LYS    CA      C     4     55.600     54.333      1.267  1
        1    27  .     6     1     1     A     4     4   LYS    CB      C     4     33.700     34.482     -0.782  1
        1    31  .     6     1     1     A     4     4   LYS     N      N     4    120.200    119.171      1.029  1
        1    32  .     6     1     1     A     5     5   GLU     H      H     5      8.500      8.490      0.010  1
        1    33  .     6     1     1     A     5     5   GLU    HA      H     5      4.370      4.421     -0.051  1
        1    38  .     6     1     1     A     5     5   GLU     C      C     5    175.600    175.724     -0.124  1
        1    39  .     6     1     1     A     5     5   GLU    CA      C     5     56.700     56.191      0.509  1
        1    40  .     6     1     1     A     5     5   GLU    CB      C     5     30.200     30.056      0.144  1
        1    42  .     6     1     1     A     5     5   GLU     N      N     5    121.700    121.001      0.699  1
        1    43  .     6     1     1     A     6     6   GLU     H      H     6      8.750      8.929     -0.179  1
        1    44  .     6     1     1     A     6     6   GLU    HA      H     6      4.470      4.859     -0.389  1
        1    49  .     6     1     1     A     6     6   GLU     C      C     6    173.600    175.091     -1.491  1
        1    50  .     6     1     1     A     6     6   GLU    CA      C     6     55.000     54.582      0.418  1
        1    51  .     6     1     1     A     6     6   GLU    CB      C     6     33.100     30.962      2.138  1
        1    53  .     6     1     1     A     6     6   GLU     N      N     6    124.600    125.551     -0.951  1
        1    54  .     6     1     1     A     7     7   SER     H      H     7      8.340      8.755     -0.415  1
        1    55  .     6     1     1     A     7     7   SER    HA      H     7      6.050      5.189      0.861  1
        1    58  .     6     1     1     A     7     7   SER     C      C     7    174.300    173.054      1.246  1
        1    59  .     6     1     1     A     7     7   SER    CA      C     7     56.900     56.510      0.390  1
        1    60  .     6     1     1     A     7     7   SER    CB      C     7     66.700     64.900      1.800  1
        1    61  .     6     1     1     A     7     7   SER     N      N     7    111.500    116.675     -5.175  1
        1    62  .     6     1     1     A     8     8   LYS     H      H     8      8.970      9.127     -0.157  1
        1    63  .     6     1     1     A     8     8   LYS    HA      H     8      4.720      5.070     -0.350  1
        1    72  .     6     1     1     A     8     8   LYS     C      C     8    173.200    174.417     -1.217  1
        1    73  .     6     1     1     A     8     8   LYS    CA      C     8     56.400     54.396      2.004  1
        1    74  .     6     1     1     A     8     8   LYS    CB      C     8     38.600     34.889      3.711  1
        1    78  .     6     1     1     A     8     8   LYS     N      N     8    122.100    127.309     -5.209  1
        1    79  .     6     1     1     A     9     9   LYS     H      H     9      8.870      9.006     -0.136  1
        1    80  .     6     1     1     A     9     9   LYS    HA      H     9      5.580      5.217      0.363  1
        1    89  .     6     1     1     A     9     9   LYS     C      C     9    173.700    174.960     -1.260  1
        1    90  .     6     1     1     A     9     9   LYS    CA      C     9     54.800     54.820     -0.020  1
        1    91  .     6     1     1     A     9     9   LYS    CB      C     9     36.800     35.542      1.258  1
        1    95  .     6     1     1     A     9     9   LYS     N      N     9    125.500    124.393      1.107  1
        1    96  .     6     1     1     A    10    10   PHE     H      H    10      9.560      8.556      1.004  1
        1    97  .     6     1     1     A    10    10   PHE    HA      H    10      5.450      5.719     -0.269  1
        1   105  .     6     1     1     A    10    10   PHE     C      C    10    175.300    173.082      2.218  1
        1   106  .     6     1     1     A    10    10   PHE    CA      C    10     56.400     55.347      1.053  1
        1   107  .     6     1     1     A    10    10   PHE    CB      C    10     44.900     42.163      2.737  1
        1   113  .     6     1     1     A    10    10   PHE     N      N    10    122.800    123.239     -0.439  1
        1   114  .     6     1     1     A    11    11   SER     H      H    11      9.510      8.781      0.729  1
        1   115  .     6     1     1     A    11    11   SER    HA      H    11      5.910      5.526      0.384  1
        1   118  .     6     1     1     A    11    11   SER     C      C    11    173.200    172.766      0.434  1
        1   119  .     6     1     1     A    11    11   SER    CA      C    11     57.100     56.666      0.434  1
        1   120  .     6     1     1     A    11    11   SER    CB      C    11     67.100     65.548      1.552  1
        1   121  .     6     1     1     A    11    11   SER     N      N    11    114.900    115.294     -0.394  1
        1   122  .     6     1     1     A    12    12   ALA     H      H    12      8.860      8.997     -0.137  1
        1   123  .     6     1     1     A    12    12   ALA    HA      H    12      4.370      5.076     -0.706  1
        1   127  .     6     1     1     A    12    12   ALA     C      C    12    174.900    175.831     -0.931  1
        1   128  .     6     1     1     A    12    12   ALA    CA      C    12     51.900     50.400      1.500  1
        1   129  .     6     1     1     A    12    12   ALA    CB      C    12     21.400     20.483      0.917  1
        1   130  .     6     1     1     A    12    12   ALA     N      N    12    123.500    129.906     -6.406  1
        1   131  .     6     1     1     A    13    13   ASN     H      H    13      8.440      9.166     -0.726  1
        1   132  .     6     1     1     A    13    13   ASN    HA      H    13      5.160      5.202     -0.042  1
        1   137  .     6     1     1     A    13    13   ASN     C      C    13    174.500    174.709     -0.209  1
        1   138  .     6     1     1     A    13    13   ASN    CA      C    13     52.400     52.208      0.192  1
        1   139  .     6     1     1     A    13    13   ASN    CB      C    13     39.400     37.616      1.784  1
        1   141  .     6     1     1     A    13    13   ASN     N      N    13    119.200    122.042     -2.842  1
        1   143  .     6     1     1     A    14    14   LEU     H      H    14      8.420      8.102      0.318  1
        1   144  .     6     1     1     A    14    14   LEU    HA      H    14      4.630      4.862     -0.232  1
        1   154  .     6     1     1     A    14    14   LEU     C      C    14    176.700    176.678      0.022  1
        1   155  .     6     1     1     A    14    14   LEU    CA      C    14     53.300     53.170      0.130  1
        1   156  .     6     1     1     A    14    14   LEU    CB      C    14     42.600     44.699     -2.099  1
        1   160  .     6     1     1     A    14    14   LEU     N      N    14    124.600    121.591      3.009  1
        1   161  .     6     1     1     A    15    15   ASN     H      H    15      9.340      9.335      0.005  1
        1   162  .     6     1     1     A    15    15   ASN    HA      H    15      4.380      4.516     -0.136  1
        1   167  .     6     1     1     A    15    15   ASN     C      C    15    175.100    175.234     -0.134  1
        1   168  .     6     1     1     A    15    15   ASN    CA      C    15     54.100     54.647     -0.547  1
        1   169  .     6     1     1     A    15    15   ASN    CB      C    15     37.600     38.461     -0.861  1
        1   171  .     6     1     1     A    15    15   ASN     N      N    15    122.900    118.792      4.108  1
        1   173  .     6     1     1     A    16    16   GLY     H      H    16      8.370      8.759     -0.389  1
        1   174  .     6     1     1     A    16    16   GLY   HA2      H    16      3.720      4.084     -0.364  1
        1   175  .     6     1     1     A    16    16   GLY   HA3      H    16      4.310      4.089      0.221  1
        1   176  .     6     1     1     A    16    16   GLY     C      C    16    174.500    174.631     -0.131  1
        1   177  .     6     1     1     A    16    16   GLY    CA      C    16     45.800     45.306      0.494  1
        1   178  .     6     1     1     A    16    16   GLY     N      N    16    105.800    107.058     -1.258  1
        1   179  .     6     1     1     A    17    17   THR     H      H    17      7.770      7.645      0.125  1
        1   180  .     6     1     1     A    17    17   THR    HA      H    17      4.690      4.430      0.260  1
        1   185  .     6     1     1     A    17    17   THR     C      C    17    172.600    173.872     -1.272  1
        1   186  .     6     1     1     A    17    17   THR    CA      C    17     61.600     62.828     -1.228  1
        1   187  .     6     1     1     A    17    17   THR    CB      C    17     70.600     69.442      1.158  1
        1   189  .     6     1     1     A    17    17   THR     N      N    17    117.300    116.009      1.291  1
        1   190  .     6     1     1     A    18    18   GLU     H      H    18      8.200      8.992     -0.792  1
        1   191  .     6     1     1     A    18    18   GLU    HA      H    18      4.730      4.598      0.132  1
        1   196  .     6     1     1     A    18    18   GLU     C      C    18    175.000    175.391     -0.391  1
        1   197  .     6     1     1     A    18    18   GLU    CA      C    18     56.100     56.116     -0.016  1
        1   198  .     6     1     1     A    18    18   GLU    CB      C    18     31.500     30.151      1.349  1
        1   200  .     6     1     1     A    18    18   GLU     N      N    18    126.500    126.150      0.350  1
        1   201  .     6     1     1     A    19    19   ILE     H      H    19      8.850      8.960     -0.110  1
        1   202  .     6     1     1     A    19    19   ILE    HA      H    19      5.030      4.349      0.681  1
        1   212  .     6     1     1     A    19    19   ILE     C      C    19    174.000    174.581     -0.581  1
        1   213  .     6     1     1     A    19    19   ILE    CA      C    19     60.800     60.548      0.252  1
        1   214  .     6     1     1     A    19    19   ILE    CB      C    19     41.900     36.917      4.983  1
        1   218  .     6     1     1     A    19    19   ILE     N      N    19    125.700    126.887     -1.187  1
        1   219  .     6     1     1     A    20    20   ALA     H      H    20      8.840      8.877     -0.037  1
        1   220  .     6     1     1     A    20    20   ALA    HA      H    20      5.630      4.908      0.722  1
        1   224  .     6     1     1     A    20    20   ALA     C      C    20    176.800    175.387      1.413  1
        1   225  .     6     1     1     A    20    20   ALA    CA      C    20     50.400     50.342      0.058  1
        1   226  .     6     1     1     A    20    20   ALA    CB      C    20     21.900     20.017      1.883  1
        1   227  .     6     1     1     A    20    20   ALA     N      N    20    129.000    130.634     -1.634  1
        1   228  .     6     1     1     A    21    21   ILE     H      H    21      9.520      7.921      1.599  1
        1   229  .     6     1     1     A    21    21   ILE    HA      H    21      4.840      5.116     -0.276  1
        1   239  .     6     1     1     A    21    21   ILE     C      C    21    174.500    174.886     -0.386  1
        1   240  .     6     1     1     A    21    21   ILE    CA      C    21     60.300     60.091      0.209  1
        1   241  .     6     1     1     A    21    21   ILE    CB      C    21     41.300     37.908      3.392  1
        1   245  .     6     1     1     A    21    21   ILE     N      N    21    124.400    123.878      0.522  1
        1   246  .     6     1     1     A    22    22   THR     H      H    22      9.250      9.102      0.148  1
        1   247  .     6     1     1     A    22    22   THR    HA      H    22      5.170      4.989      0.181  1
        1   252  .     6     1     1     A    22    22   THR     C      C    22    173.800    173.484      0.316  1
        1   253  .     6     1     1     A    22    22   THR    CA      C    22     61.800     61.725      0.075  1
        1   254  .     6     1     1     A    22    22   THR    CB      C    22     70.600     68.407      2.193  1
        1   256  .     6     1     1     A    22    22   THR     N      N    22    123.100    123.938     -0.838  1
        1   257  .     6     1     1     A    23    23   TYR     H      H    23      9.520      8.780      0.740  1
        1   258  .     6     1     1     A    23    23   TYR    HA      H    23      5.320      5.919     -0.599  1
        1   265  .     6     1     1     A    23    23   TYR     C      C    23    175.100    175.143     -0.043  1
        1   266  .     6     1     1     A    23    23   TYR    CA      C    23     57.500     55.975      1.525  1
        1   267  .     6     1     1     A    23    23   TYR    CB      C    23     42.200     40.610      1.590  1
        1   272  .     6     1     1     A    23    23   TYR     N      N    23    126.300    124.803      1.497  1
        1   273  .     6     1     1     A    24    24   VAL     H      H    24      8.730      9.244     -0.514  1
        1   274  .     6     1     1     A    24    24   VAL    HA      H    24      5.080      5.026      0.054  1
        1   282  .     6     1     1     A    24    24   VAL     C      C    24    175.500    175.401      0.099  1
        1   283  .     6     1     1     A    24    24   VAL    CA      C    24     61.500     61.997     -0.497  1
        1   284  .     6     1     1     A    24    24   VAL    CB      C    24     33.400     32.007      1.393  1
        1   287  .     6     1     1     A    24    24   VAL     N      N    24    122.700    124.366     -1.666  1
        1   288  .     6     1     1     A    25    25   TYR     H      H    25      9.340      9.320      0.020  1
        1   289  .     6     1     1     A    25    25   TYR    HA      H    25      5.530      5.717     -0.187  1
        1   296  .     6     1     1     A    25    25   TYR     C      C    25    171.800    173.008     -1.208  1
        1   297  .     6     1     1     A    25    25   TYR    CA      C    25     55.300     55.390     -0.090  1
        1   298  .     6     1     1     A    25    25   TYR    CB      C    25     42.700     41.592      1.108  1
        1   303  .     6     1     1     A    25    25   TYR     N      N    25    126.100    124.642      1.458  1
        1   304  .     6     1     1     A    26    26   LYS     H      H    26      8.750      9.092     -0.342  1
        1   305  .     6     1     1     A    26    26   LYS    HA      H    26      4.630      4.568      0.062  1
        1   314  .     6     1     1     A    26    26   LYS     C      C    26    177.000    176.466      0.534  1
        1   315  .     6     1     1     A    26    26   LYS    CA      C    26     55.700     55.476      0.224  1
        1   316  .     6     1     1     A    26    26   LYS    CB      C    26     35.700     34.405      1.295  1
        1   320  .     6     1     1     A    26    26   LYS     N      N    26    120.200    121.578     -1.378  1
        1   321  .     6     1     1     A    27    27   GLY     H      H    27      9.640      9.100      0.540  1
        1   322  .     6     1     1     A    27    27   GLY   HA2      H    27      3.740      3.921     -0.181  1
        1   323  .     6     1     1     A    27    27   GLY   HA3      H    27      4.050      3.938      0.112  1
        1   324  .     6     1     1     A    27    27   GLY     C      C    27    174.000    173.767      0.233  1
        1   325  .     6     1     1     A    27    27   GLY    CA      C    27     47.400     47.203      0.197  1
        1   326  .     6     1     1     A    27    27   GLY     N      N    27    120.300    117.010      3.290  1
        1   327  .     6     1     1     A    28    28   ASP     H      H    28      8.960      8.692      0.268  1
        1   328  .     6     1     1     A    28    28   ASP    HA      H    28      4.750      4.854     -0.104  1
        1   331  .     6     1     1     A    28    28   ASP     C      C    28    175.600    174.967      0.633  1
        1   332  .     6     1     1     A    28    28   ASP    CA      C    28     54.100     53.046      1.054  1
        1   333  .     6     1     1     A    28    28   ASP    CB      C    28     42.200     39.839      2.361  1
        1   334  .     6     1     1     A    28    28   ASP     N      N    28    125.100    125.256     -0.156  1
        1   335  .     6     1     1     A    29    29   LYS     H      H    29      7.940      8.079     -0.139  1
        1   336  .     6     1     1     A    29    29   LYS    HA      H    29      4.530      4.703     -0.173  1
        1   345  .     6     1     1     A    29    29   LYS     C      C    29    175.700    174.658      1.042  1
        1   346  .     6     1     1     A    29    29   LYS    CA      C    29     56.000     56.008     -0.008  1
        1   347  .     6     1     1     A    29    29   LYS    CB      C    29     34.700     35.757     -1.057  1
        1   351  .     6     1     1     A    29    29   LYS     N      N    29    120.400    124.131     -3.731  1
        1   352  .     6     1     1     A    30    30   VAL     H      H    30      8.460      9.027     -0.567  1
        1   353  .     6     1     1     A    30    30   VAL    HA      H    30      3.930      4.400     -0.470  1
        1   361  .     6     1     1     A    30    30   VAL     C      C    30    174.800    175.695     -0.895  1
        1   362  .     6     1     1     A    30    30   VAL    CA      C    30     64.000     63.049      0.951  1
        1   363  .     6     1     1     A    30    30   VAL    CB      C    30     32.000     31.864      0.136  1
        1   366  .     6     1     1     A    30    30   VAL     N      N    30    124.600    127.265     -2.665  1
        1   367  .     6     1     1     A    31    31   LEU     H      H    31      9.640      9.283      0.357  1
        1   368  .     6     1     1     A    31    31   LEU    HA      H    31      4.550      4.632     -0.082  1
        1   378  .     6     1     1     A    31    31   LEU     C      C    31    178.000    176.723      1.277  1
        1   379  .     6     1     1     A    31    31   LEU    CA      C    31     56.000     55.436      0.564  1
        1   380  .     6     1     1     A    31    31   LEU    CB      C    31     43.300     43.448     -0.148  1
        1   384  .     6     1     1     A    31    31   LEU     N      N    31    127.000    127.784     -0.784  1
        1   385  .     6     1     1     A    32    32   LYS     H      H    32      8.100      7.497      0.603  1
        1   386  .     6     1     1     A    32    32   LYS    HA      H    32      5.360      4.968      0.392  1
        1   395  .     6     1     1     A    32    32   LYS     C      C    32    173.900    174.512     -0.612  1
        1   396  .     6     1     1     A    32    32   LYS    CA      C    32     55.300     54.929      0.371  1
        1   397  .     6     1     1     A    32    32   LYS    CB      C    32     37.800     35.366      2.434  1
        1   401  .     6     1     1     A    32    32   LYS     N      N    32    118.000    117.239      0.761  1
        1   402  .     6     1     1     A    33    33   GLN     H      H    33      8.680      9.546     -0.866  1
        1   403  .     6     1     1     A    33    33   GLN    HA      H    33      4.980      4.994     -0.014  1
        1   410  .     6     1     1     A    33    33   GLN     C      C    33    174.300    174.686     -0.386  1
        1   411  .     6     1     1     A    33    33   GLN    CA      C    33     54.400     54.678     -0.278  1
        1   412  .     6     1     1     A    33    33   GLN    CB      C    33     33.900     30.048      3.852  1
        1   415  .     6     1     1     A    33    33   GLN     N      N    33    121.600    126.344     -4.744  1
        1   417  .     6     1     1     A    34    34   SER     H      H    34      9.120      8.686      0.434  1
        1   418  .     6     1     1     A    34    34   SER    HA      H    34      5.630      4.844      0.786  1
        1   421  .     6     1     1     A    34    34   SER     C      C    34    172.800    173.532     -0.732  1
        1   422  .     6     1     1     A    34    34   SER    CA      C    34     56.700     58.226     -1.526  1
        1   423  .     6     1     1     A    34    34   SER    CB      C    34     64.700     62.898      1.802  1
        1   424  .     6     1     1     A    34    34   SER     N      N    34    122.700    124.134     -1.434  1
        1   425  .     6     1     1     A    35    35   SER     H      H    35      9.670      9.331      0.339  1
        1   426  .     6     1     1     A    35    35   SER    HA      H    35      5.540      4.900      0.640  1
        1   429  .     6     1     1     A    35    35   SER     C      C    35    173.400    173.725     -0.325  1
        1   430  .     6     1     1     A    35    35   SER    CA      C    35     56.400     58.045     -1.645  1
        1   431  .     6     1     1     A    35    35   SER    CB      C    35     66.300     63.273      3.027  1
        1   432  .     6     1     1     A    35    35   SER     N      N    35    120.500    124.758     -4.258  1
        1   433  .     6     1     1     A    36    36   GLU     H      H    36      9.280      9.559     -0.279  1
        1   434  .     6     1     1     A    36    36   GLU    HA      H    36      5.170      5.301     -0.131  1
        1   439  .     6     1     1     A    36    36   GLU     C      C    36    175.000    175.248     -0.248  1
        1   440  .     6     1     1     A    36    36   GLU    CA      C    36     55.600     54.977      0.623  1
        1   441  .     6     1     1     A    36    36   GLU    CB      C    36     33.500     31.129      2.371  1
        1   443  .     6     1     1     A    36    36   GLU     N      N    36    126.100    125.500      0.600  1
        1   444  .     6     1     1     A    37    37   THR     H      H    37      8.820      8.814      0.006  1
        1   445  .     6     1     1     A    37    37   THR    HA      H    37      5.210      5.086      0.124  1
        1   450  .     6     1     1     A    37    37   THR     C      C    37    173.100    172.765      0.335  1
        1   451  .     6     1     1     A    37    37   THR    CA      C    37     61.800     60.828      0.972  1
        1   452  .     6     1     1     A    37    37   THR    CB      C    37     71.100     69.804      1.296  1
        1   454  .     6     1     1     A    37    37   THR     N      N    37    123.900    117.528      6.372  1
        1   455  .     6     1     1     A    38    38   LYS     H      H    38      9.050      9.189     -0.139  1
        1   456  .     6     1     1     A    38    38   LYS    HA      H    38      5.100      4.656      0.444  1
        1   465  .     6     1     1     A    38    38   LYS     C      C    38    175.300    174.734      0.566  1
        1   466  .     6     1     1     A    38    38   LYS    CA      C    38     55.800     55.511      0.289  1
        1   467  .     6     1     1     A    38    38   LYS    CB      C    38     34.500     32.542      1.958  1
        1   471  .     6     1     1     A    38    38   LYS     N      N    38    127.000    127.099     -0.099  1
        1   472  .     6     1     1     A    39    39   ILE     H      H    39      9.470      8.836      0.634  1
        1   473  .     6     1     1     A    39    39   ILE    HA      H    39      4.390      4.602     -0.212  1
        1   483  .     6     1     1     A    39    39   ILE     C      C    39    176.100    175.925      0.175  1
        1   484  .     6     1     1     A    39    39   ILE    CA      C    39     60.600     60.449      0.151  1
        1   485  .     6     1     1     A    39    39   ILE    CB      C    39     41.000     38.311      2.689  1
        1   489  .     6     1     1     A    39    39   ILE     N      N    39    127.400    127.223      0.177  1
        1   490  .     6     1     1     A    40    40   GLN     H      H    40      9.310      8.840      0.470  1
        1   491  .     6     1     1     A    40    40   GLN    HA      H    40      4.290      4.676     -0.386  1
        1   498  .     6     1     1     A    40    40   GLN     C      C    40    179.000    177.001      1.999  1
        1   499  .     6     1     1     A    40    40   GLN    CA      C    40     56.000     56.133     -0.133  1
        1   500  .     6     1     1     A    40    40   GLN    CB      C    40     27.800     29.323     -1.523  1
        1   503  .     6     1     1     A    40    40   GLN     N      N    40    125.500    126.742     -1.242  1
        1   505  .     6     1     1     A    41    41   PHE     H      H    41      8.890      9.055     -0.165  1
        1   506  .     6     1     1     A    41    41   PHE    HA      H    41      4.470      4.705     -0.235  1
        1   514  .     6     1     1     A    41    41   PHE     C      C    41    178.900    176.448      2.452  1
        1   515  .     6     1     1     A    41    41   PHE    CA      C    41     57.500     58.558     -1.058  1
        1   516  .     6     1     1     A    41    41   PHE    CB      C    41     34.900     38.356     -3.456  1
        1   522  .     6     1     1     A    41    41   PHE     N      N    41    126.500    122.234      4.266  1
        1   523  .     6     1     1     A    42    42   ALA     H      H    42      9.060      8.143      0.917  1
        1   524  .     6     1     1     A    42    42   ALA    HA      H    42      4.320      4.742     -0.422  1
        1   528  .     6     1     1     A    42    42   ALA     C      C    42    180.300    178.163      2.137  1
        1   529  .     6     1     1     A    42    42   ALA    CA      C    42     54.900     51.935      2.965  1
        1   530  .     6     1     1     A    42    42   ALA    CB      C    42     18.300     21.148     -2.848  1
        1   531  .     6     1     1     A    42    42   ALA     N      N    42    119.700    122.390     -2.690  1
        1   532  .     6     1     1     A    43    43   SER     H      H    43      7.500      7.914     -0.414  1
        1   533  .     6     1     1     A    43    43   SER    HA      H    43      4.420      4.618     -0.198  1
        1   536  .     6     1     1     A    43    43   SER     C      C    43    175.000    175.528     -0.528  1
        1   537  .     6     1     1     A    43    43   SER    CA      C    43     61.000     59.439      1.561  1
        1   538  .     6     1     1     A    43    43   SER    CB      C    43     63.600     65.091     -1.491  1
        1   539  .     6     1     1     A    43    43   SER     N      N    43    112.200    111.304      0.896  1
        1   540  .     6     1     1     A    44    44   ILE     H      H    44      7.300      7.411     -0.111  1
        1   541  .     6     1     1     A    44    44   ILE    HA      H    44      4.730      4.166      0.564  1
        1   551  .     6     1     1     A    44    44   ILE     C      C    44    176.400    176.224      0.176  1
        1   552  .     6     1     1     A    44    44   ILE    CA      C    44     60.700     62.609     -1.909  1
        1   553  .     6     1     1     A    44    44   ILE    CB      C    44     38.600     39.220     -0.620  1
        1   557  .     6     1     1     A    44    44   ILE     N      N    44    111.400    120.226     -8.826  1
        1   558  .     6     1     1     A    45    45   GLY     H      H    45      7.640      8.256     -0.616  1
        1   559  .     6     1     1     A    45    45   GLY   HA2      H    45      3.860      3.952     -0.092  1
        1   560  .     6     1     1     A    45    45   GLY   HA3      H    45      3.970      3.961      0.009  1
        1   561  .     6     1     1     A    45    45   GLY     C      C    45    173.500    174.156     -0.656  1
        1   562  .     6     1     1     A    45    45   GLY    CA      C    45     46.600     45.908      0.692  1
        1   563  .     6     1     1     A    45    45   GLY     N      N    45    110.800    109.980      0.820  1
        1   564  .     6     1     1     A    46    46   ALA     H      H    46      7.780      7.687      0.093  1
        1   565  .     6     1     1     A    46    46   ALA    HA      H    46      4.570      4.462      0.108  1
        1   569  .     6     1     1     A    46    46   ALA     C      C    46    176.800    176.936     -0.136  1
        1   570  .     6     1     1     A    46    46   ALA    CA      C    46     50.700     50.328      0.372  1
        1   571  .     6     1     1     A    46    46   ALA    CB      C    46     20.300     20.666     -0.366  1
        1   572  .     6     1     1     A    46    46   ALA     N      N    46    121.100    122.477     -1.377  1
        1   573  .     6     1     1     A    47    47   THR     H      H    47      9.330      8.660      0.670  1
        1   574  .     6     1     1     A    47    47   THR    HA      H    47      4.470      4.530     -0.060  1
        1   579  .     6     1     1     A    47    47   THR     C      C    47    174.500    174.417      0.083  1
        1   580  .     6     1     1     A    47    47   THR    CA      C    47     63.400     63.359      0.041  1
        1   581  .     6     1     1     A    47    47   THR    CB      C    47     69.600     70.033     -0.433  1
        1   583  .     6     1     1     A    47    47   THR     N      N    47    114.800    117.084     -2.284  1
        1   584  .     6     1     1     A    48    48   THR     H      H    48      7.690      7.591      0.099  1
        1   585  .     6     1     1     A    48    48   THR    HA      H    48      4.790      4.734      0.056  1
        1   590  .     6     1     1     A    48    48   THR     C      C    48    174.600    174.701     -0.101  1
        1   591  .     6     1     1     A    48    48   THR    CA      C    48     58.900     59.635     -0.735  1
        1   592  .     6     1     1     A    48    48   THR    CB      C    48     73.700     72.576      1.124  1
        1   594  .     6     1     1     A    48    48   THR     N      N    48    110.400    110.855     -0.455  1
        1   595  .     6     1     1     A    49    49   LYS     H      H    49      9.140      9.224     -0.084  1
        1   596  .     6     1     1     A    49    49   LYS    HA      H    49      3.530      4.157     -0.627  1
        1   605  .     6     1     1     A    49    49   LYS     C      C    49    177.500    178.479     -0.979  1
        1   606  .     6     1     1     A    49    49   LYS    CA      C    49     59.100     60.109     -1.009  1
        1   607  .     6     1     1     A    49    49   LYS    CB      C    49     31.700     32.135     -0.435  1
        1   611  .     6     1     1     A    49    49   LYS     N      N    49    120.000    121.257     -1.257  1
        1   612  .     6     1     1     A    50    50   GLU     H      H    50      8.300      8.007      0.293  1
        1   613  .     6     1     1     A    50    50   GLU    HA      H    50      3.770      3.957     -0.187  1
        1   618  .     6     1     1     A    50    50   GLU     C      C    50    179.200    178.713      0.487  1
        1   619  .     6     1     1     A    50    50   GLU    CA      C    50     60.300     59.369      0.931  1
        1   620  .     6     1     1     A    50    50   GLU    CB      C    50     28.500     29.076     -0.576  1
        1   622  .     6     1     1     A    50    50   GLU     N      N    50    120.600    120.436      0.164  1
        1   623  .     6     1     1     A    51    51   ASP     H      H    51      7.630      8.211     -0.581  1
        1   624  .     6     1     1     A    51    51   ASP    HA      H    51      4.290      4.304     -0.014  1
        1   627  .     6     1     1     A    51    51   ASP     C      C    51    178.700    178.577      0.123  1
        1   628  .     6     1     1     A    51    51   ASP    CA      C    51     56.700     57.065     -0.365  1
        1   629  .     6     1     1     A    51    51   ASP    CB      C    51     41.000     40.214      0.786  1
        1   630  .     6     1     1     A    51    51   ASP     N      N    51    119.700    120.514     -0.814  1
        1   631  .     6     1     1     A    52    52   ALA     H      H    52      7.630      7.877     -0.247  1
        1   632  .     6     1     1     A    52    52   ALA    HA      H    52      3.700      4.014     -0.314  1
        1   636  .     6     1     1     A    52    52   ALA     C      C    52    178.700    179.653     -0.953  1
        1   637  .     6     1     1     A    52    52   ALA    CA      C    52     54.800     54.948     -0.148  1
        1   638  .     6     1     1     A    52    52   ALA    CB      C    52     19.000     17.836      1.164  1
        1   639  .     6     1     1     A    52    52   ALA     N      N    52    122.400    123.152     -0.752  1
        1   640  .     6     1     1     A    53    53   ALA     H      H    53      8.130      7.703      0.427  1
        1   641  .     6     1     1     A    53    53   ALA    HA      H    53      4.440      4.615     -0.175  1
        1   645  .     6     1     1     A    53    53   ALA     C      C    53    179.900    179.437      0.463  1
        1   646  .     6     1     1     A    53    53   ALA    CA      C    53     54.800     55.065     -0.265  1
        1   647  .     6     1     1     A    53    53   ALA    CB      C    53     18.200     17.796      0.404  1
        1   648  .     6     1     1     A    53    53   ALA     N      N    53    120.400    120.021      0.379  1
        1   649  .     6     1     1     A    54    54   LYS     H      H    54      7.270      8.079     -0.809  1
        1   650  .     6     1     1     A    54    54   LYS    HA      H    54      4.010      4.014     -0.004  1
        1   659  .     6     1     1     A    54    54   LYS     C      C    54    178.900    178.415      0.485  1
        1   660  .     6     1     1     A    54    54   LYS    CA      C    54     59.100     59.289     -0.189  1
        1   661  .     6     1     1     A    54    54   LYS    CB      C    54     32.100     32.170     -0.070  1
        1   665  .     6     1     1     A    54    54   LYS     N      N    54    116.100    118.895     -2.795  1
        1   666  .     6     1     1     A    55    55   THR     H      H    55      7.420      7.260      0.160  1
        1   667  .     6     1     1     A    55    55   THR    HA      H    55      4.080      4.137     -0.057  1
        1   672  .     6     1     1     A    55    55   THR     C      C    55    175.700    176.177     -0.477  1
        1   673  .     6     1     1     A    55    55   THR    CA      C    55     65.500     65.598     -0.098  1
        1   674  .     6     1     1     A    55    55   THR    CB      C    55     69.100     69.465     -0.365  1
        1   676  .     6     1     1     A    55    55   THR     N      N    55    114.000    115.811     -1.811  1
        1   677  .     6     1     1     A    56    56   LEU     H      H    56      8.540      8.422      0.118  1
        1   678  .     6     1     1     A    56    56   LEU    HA      H    56      4.350      4.059      0.291  1
        1   688  .     6     1     1     A    56    56   LEU     C      C    56    178.300    178.830     -0.530  1
        1   689  .     6     1     1     A    56    56   LEU    CA      C    56     56.600     57.116     -0.516  1
        1   690  .     6     1     1     A    56    56   LEU    CB      C    56     42.500     41.884      0.616  1
        1   694  .     6     1     1     A    56    56   LEU     N      N    56    118.800    120.135     -1.335  1
        1   695  .     6     1     1     A    57    57   GLU     H      H    57      8.650      8.710     -0.060  1
        1   696  .     6     1     1     A    57    57   GLU    HA      H    57      4.160      4.190     -0.030  1
        1   701  .     6     1     1     A    57    57   GLU    CA      C    57     61.500     61.645     -0.145  1
        1   702  .     6     1     1     A    57    57   GLU    CB      C    57     26.500     28.018     -1.518  1
        1   704  .     6     1     1     A    57    57   GLU     N      N    57    120.800    120.600      0.200  1
        1   705  .     6     1     1     A    58    58   PRO    HA      H    58      4.360      4.425     -0.065  1
        1   712  .     6     1     1     A    58    58   PRO     C      C    58    178.900    178.949     -0.049  1
        1   713  .     6     1     1     A    58    58   PRO    CA      C    58     66.000     65.033      0.967  1
        1   714  .     6     1     1     A    58    58   PRO    CB      C    58     31.200     31.397     -0.197  1
        1   717  .     6     1     1     A    59    59   LEU     H      H    59      7.220      7.519     -0.299  1
        1   718  .     6     1     1     A    59    59   LEU    HA      H    59      4.140      4.064      0.076  1
        1   728  .     6     1     1     A    59    59   LEU     C      C    59    178.600    178.866     -0.266  1
        1   729  .     6     1     1     A    59    59   LEU    CA      C    59     57.300     57.836     -0.536  1
        1   730  .     6     1     1     A    59    59   LEU    CB      C    59     41.200     41.608     -0.408  1
        1   734  .     6     1     1     A    59    59   LEU     N      N    59    116.700    118.268     -1.568  1
        1   735  .     6     1     1     A    60    60   SER     H      H    60      7.740      8.719     -0.979  1
        1   736  .     6     1     1     A    60    60   SER    HA      H    60      4.320      4.414     -0.094  1
        1   739  .     6     1     1     A    60    60   SER     C      C    60    176.600    176.869     -0.269  1
        1   740  .     6     1     1     A    60    60   SER    CA      C    60     60.700     61.555     -0.855  1
        1   741  .     6     1     1     A    60    60   SER    CB      C    60     63.900     62.502      1.398  1
        1   742  .     6     1     1     A    60    60   SER     N      N    60    113.500    112.769      0.731  1
        1   743  .     6     1     1     A    61    61   ALA     H      H    61      7.650      8.251     -0.601  1
        1   744  .     6     1     1     A    61    61   ALA    HA      H    61      4.020      4.260     -0.240  1
        1   748  .     6     1     1     A    61    61   ALA     C      C    61    179.600    178.723      0.877  1
        1   749  .     6     1     1     A    61    61   ALA    CA      C    61     54.900     53.857      1.043  1
        1   750  .     6     1     1     A    61    61   ALA    CB      C    61     18.300     18.455     -0.155  1
        1   751  .     6     1     1     A    61    61   ALA     N      N    61    122.200    123.807     -1.607  1
        1   752  .     6     1     1     A    62    62   LYS     H      H    62      7.510      7.632     -0.122  1
        1   753  .     6     1     1     A    62    62   LYS    HA      H    62      3.990      4.097     -0.107  1
        1   762  .     6     1     1     A    62    62   LYS     C      C    62    176.400    178.722     -2.322  1
        1   763  .     6     1     1     A    62    62   LYS    CA      C    62     58.100     58.564     -0.464  1
        1   764  .     6     1     1     A    62    62   LYS    CB      C    62     31.700     31.997     -0.297  1
        1   768  .     6     1     1     A    62    62   LYS     N      N    62    115.000    117.521     -2.521  1
        1   769  .     6     1     1     A    63    63   TYR     H      H    63      7.430      7.594     -0.164  1
        1   770  .     6     1     1     A    63    63   TYR    HA      H    63      4.340      4.237      0.103  1
        1   777  .     6     1     1     A    63    63   TYR     C      C    63    175.900    175.855      0.045  1
        1   778  .     6     1     1     A    63    63   TYR    CA      C    63     58.500     61.324     -2.824  1
        1   779  .     6     1     1     A    63    63   TYR    CB      C    63     39.400     38.545      0.855  1
        1   784  .     6     1     1     A    63    63   TYR     N      N    63    114.400    118.321     -3.921  1
        1   785  .     6     1     1     A    64    64   LYS     H      H    64      7.250      8.110     -0.860  1
        1   786  .     6     1     1     A    64    64   LYS    HA      H    64      4.120      3.969      0.151  1
        1   795  .     6     1     1     A    64    64   LYS     C      C    64    176.300    175.543      0.757  1
        1   796  .     6     1     1     A    64    64   LYS    CA      C    64     56.900     57.275     -0.375  1
        1   797  .     6     1     1     A    64    64   LYS    CB      C    64     33.000     31.176      1.824  1
        1   801  .     6     1     1     A    64    64   LYS     N      N    64    117.800    120.087     -2.287  1
        1   802  .     6     1     1     A    65    65   ASN     H      H    65      8.870      8.743      0.127  1
        1   803  .     6     1     1     A    65    65   ASN    HA      H    65      4.440      4.423      0.017  1
        1   808  .     6     1     1     A    65    65   ASN     C      C    65    174.200    175.086     -0.886  1
        1   809  .     6     1     1     A    65    65   ASN    CA      C    65     54.100     54.375     -0.275  1
        1   810  .     6     1     1     A    65    65   ASN    CB      C    65     37.600     36.751      0.849  1
        1   812  .     6     1     1     A    65    65   ASN     N      N    65    115.100    109.755      5.345  1
        1   814  .     6     1     1     A    66    66   ILE     H      H    66      8.160      7.960      0.200  1
        1   815  .     6     1     1     A    66    66   ILE    HA      H    66      4.180      3.843      0.337  1
        1   825  .     6     1     1     A    66    66   ILE     C      C    66    175.600    176.596     -0.996  1
        1   826  .     6     1     1     A    66    66   ILE    CA      C    66     60.600     64.522     -3.922  1
        1   827  .     6     1     1     A    66    66   ILE    CB      C    66     39.500     38.240      1.260  1
        1   831  .     6     1     1     A    66    66   ILE     N      N    66    119.800    118.086      1.714  1
        1   832  .     6     1     1     A    67    67   ALA     H      H    67      8.640      7.927      0.713  1
        1   833  .     6     1     1     A    67    67   ALA    HA      H    67      4.180      4.505     -0.325  1
        1   837  .     6     1     1     A    67    67   ALA     C      C    67    178.200    177.061      1.139  1
        1   838  .     6     1     1     A    67    67   ALA    CA      C    67     53.600     51.475      2.125  1
        1   839  .     6     1     1     A    67    67   ALA    CB      C    67     18.100     20.581     -2.481  1
        1   840  .     6     1     1     A    67    67   ALA     N      N    67    131.800    120.172     11.628  1
        1   841  .     6     1     1     A    68    68   GLY     H      H    68      8.800      8.746      0.054  1
        1   842  .     6     1     1     A    68    68   GLY   HA2      H    68      3.730      3.832     -0.102  1
        1   843  .     6     1     1     A    68    68   GLY   HA3      H    68      3.940      3.833      0.107  1
        1   844  .     6     1     1     A    68    68   GLY     C      C    68    172.500    174.328     -1.828  1
        1   845  .     6     1     1     A    68    68   GLY    CA      C    68     45.700     46.486     -0.786  1
        1   846  .     6     1     1     A    68    68   GLY     N      N    68    107.200    112.105     -4.905  1
        1   847  .     6     1     1     A    69    69   VAL     H      H    69      7.750      7.750      0.000  1
        1   848  .     6     1     1     A    69    69   VAL    HA      H    69      4.940      4.809      0.131  1
        1   856  .     6     1     1     A    69    69   VAL     C      C    69    174.900    175.119     -0.219  1
        1   857  .     6     1     1     A    69    69   VAL    CA      C    69     60.900     61.147     -0.247  1
        1   858  .     6     1     1     A    69    69   VAL    CB      C    69     34.300     32.074      2.226  1
        1   861  .     6     1     1     A    69    69   VAL     N      N    69    119.300    119.250      0.050  1
        1   862  .     6     1     1     A    70    70   GLU     H      H    70      8.780      9.207     -0.427  1
        1   863  .     6     1     1     A    70    70   GLU    HA      H    70      4.750      4.598      0.152  1
        1   868  .     6     1     1     A    70    70   GLU     C      C    70    173.900    175.280     -1.380  1
        1   869  .     6     1     1     A    70    70   GLU    CA      C    70     54.800     55.351     -0.551  1
        1   870  .     6     1     1     A    70    70   GLU    CB      C    70     33.100     29.435      3.665  1
        1   872  .     6     1     1     A    70    70   GLU     N      N    70    127.000    127.005     -0.005  1
        1   873  .     6     1     1     A    71    71   GLU     H      H    71      8.940      8.432      0.508  1
        1   874  .     6     1     1     A    71    71   GLU    HA      H    71      5.300      4.587      0.713  1
        1   879  .     6     1     1     A    71    71   GLU     C      C    71    173.800    175.386     -1.586  1
        1   880  .     6     1     1     A    71    71   GLU    CA      C    71     54.500     55.803     -1.303  1
        1   881  .     6     1     1     A    71    71   GLU    CB      C    71     30.900     29.623      1.277  1
        1   883  .     6     1     1     A    71    71   GLU     N      N    71    127.600    124.666      2.934  1
        1   884  .     6     1     1     A    72    72   LYS     H      H    72      8.640      9.212     -0.572  1
        1   885  .     6     1     1     A    72    72   LYS    HA      H    72      4.410      4.822     -0.412  1
        1   894  .     6     1     1     A    72    72   LYS     C      C    72    174.000    175.262     -1.262  1
        1   895  .     6     1     1     A    72    72   LYS    CA      C    72     56.100     54.931      1.169  1
        1   896  .     6     1     1     A    72    72   LYS    CB      C    72     36.700     34.816      1.884  1
        1   900  .     6     1     1     A    72    72   LYS     N      N    72    123.900    125.766     -1.866  1
        1   901  .     6     1     1     A    73    73   LEU     H      H    73      8.610      9.178     -0.568  1
        1   902  .     6     1     1     A    73    73   LEU    HA      H    73      5.220      4.855      0.365  1
        1   912  .     6     1     1     A    73    73   LEU     C      C    73    176.300    175.087      1.213  1
        1   913  .     6     1     1     A    73    73   LEU    CA      C    73     54.100     53.562      0.538  1
        1   914  .     6     1     1     A    73    73   LEU    CB      C    73     44.800     42.785      2.015  1
        1   918  .     6     1     1     A    73    73   LEU     N      N    73    128.500    125.941      2.559  1
        1   919  .     6     1     1     A    74    74   THR     H      H    74      8.880      8.627      0.253  1
        1   920  .     6     1     1     A    74    74   THR    HA      H    74      4.550      5.172     -0.622  1
        1   925  .     6     1     1     A    74    74   THR     C      C    74    172.400    173.054     -0.654  1
        1   926  .     6     1     1     A    74    74   THR    CA      C    74     60.300     60.695     -0.395  1
        1   927  .     6     1     1     A    74    74   THR    CB      C    74     71.800     70.102      1.698  1
        1   929  .     6     1     1     A    74    74   THR     N      N    74    116.700    117.130     -0.430  1
        1   930  .     6     1     1     A    75    75   TYR     H      H    75      8.820      9.005     -0.185  1
        1   931  .     6     1     1     A    75    75   TYR    HA      H    75      5.130      5.091      0.039  1
        1   938  .     6     1     1     A    75    75   TYR     C      C    75    176.600    175.572      1.028  1
        1   939  .     6     1     1     A    75    75   TYR    CA      C    75     58.100     56.539      1.561  1
        1   940  .     6     1     1     A    75    75   TYR    CB      C    75     42.700     38.627      4.073  1
        1   945  .     6     1     1     A    75    75   TYR     N      N    75    117.900    124.823     -6.923  1
        1   946  .     6     1     1     A    76    76   THR     H      H    76      8.590      8.240      0.350  1
        1   947  .     6     1     1     A    76    76   THR    HA      H    76      4.640      3.994      0.646  1
        1   952  .     6     1     1     A    76    76   THR     C      C    76    172.300    174.245     -1.945  1
        1   953  .     6     1     1     A    76    76   THR    CA      C    76     59.800     64.565     -4.765  1
        1   954  .     6     1     1     A    76    76   THR    CB      C    76     69.700     68.629      1.071  1
        1   956  .     6     1     1     A    76    76   THR     N      N    76    115.600    120.717     -5.117  1
        1   957  .     6     1     1     A    77    77   ASP     H      H    77      8.170      7.411      0.759  1
        1   958  .     6     1     1     A    77    77   ASP    HA      H    77      4.710      4.513      0.197  1
        1   961  .     6     1     1     A    77    77   ASP     C      C    77    177.400    175.886      1.514  1
        1   962  .     6     1     1     A    77    77   ASP    CA      C    77     56.100     55.102      0.998  1
        1   963  .     6     1     1     A    77    77   ASP    CB      C    77     41.000     42.981     -1.981  1
        1   964  .     6     1     1     A    77    77   ASP     N      N    77    112.900    115.601     -2.701  1
        1   965  .     6     1     1     A    78    78   THR     H      H    78      7.540      8.340     -0.800  1
        1   966  .     6     1     1     A    78    78   THR    HA      H    78      4.200      4.043      0.157  1
        1   971  .     6     1     1     A    78    78   THR     C      C    78    172.900    173.788     -0.888  1
        1   972  .     6     1     1     A    78    78   THR    CA      C    78     61.800     62.922     -1.122  1
        1   973  .     6     1     1     A    78    78   THR    CB      C    78     71.300     69.361      1.939  1
        1   975  .     6     1     1     A    78    78   THR     N      N    78    104.800    112.579     -7.779  1
        1   976  .     6     1     1     A    79    79   TYR     H      H    79      6.560      7.327     -0.767  1
        1   977  .     6     1     1     A    79    79   TYR    HA      H    79      4.530      5.406     -0.876  1
        1   984  .     6     1     1     A    79    79   TYR     C      C    79    171.600    173.581     -1.981  1
        1   985  .     6     1     1     A    79    79   TYR    CA      C    79     56.900     56.406      0.494  1
        1   986  .     6     1     1     A    79    79   TYR    CB      C    79     39.500     40.863     -1.363  1
        1   991  .     6     1     1     A    79    79   TYR     N      N    79    117.500    118.143     -0.643  1
        1   992  .     6     1     1     A    80    80   ALA     H      H    80      9.170      9.469     -0.299  1
        1   993  .     6     1     1     A    80    80   ALA    HA      H    80      5.180      5.369     -0.189  1
        1   997  .     6     1     1     A    80    80   ALA     C      C    80    175.300    175.023      0.277  1
        1   998  .     6     1     1     A    80    80   ALA    CA      C    80     49.200     50.532     -1.332  1
        1   999  .     6     1     1     A    80    80   ALA    CB      C    80     23.200     21.972      1.228  1
        1  1000  .     6     1     1     A    80    80   ALA     N      N    80    121.500    122.884     -1.384  1
        1  1001  .     6     1     1     A    81    81   GLN     H      H    81      9.330      9.119      0.211  1
        1  1002  .     6     1     1     A    81    81   GLN    HA      H    81      5.460      5.230      0.230  1
        1  1009  .     6     1     1     A    81    81   GLN     C      C    81    173.700    174.338     -0.638  1
        1  1010  .     6     1     1     A    81    81   GLN    CA      C    81     53.900     54.179     -0.279  1
        1  1011  .     6     1     1     A    81    81   GLN    CB      C    81     32.700     30.909      1.791  1
        1  1014  .     6     1     1     A    81    81   GLN     N      N    81    123.200    123.090      0.110  1
        1  1016  .     6     1     1     A    82    82   GLU     H      H    82      9.330      9.066      0.264  1
        1  1017  .     6     1     1     A    82    82   GLU    HA      H    82      5.210      4.389      0.821  1
        1  1022  .     6     1     1     A    82    82   GLU     C      C    82    175.200    175.027      0.173  1
        1  1023  .     6     1     1     A    82    82   GLU    CA      C    82     54.100     55.585     -1.485  1
        1  1024  .     6     1     1     A    82    82   GLU    CB      C    82     31.700     29.262      2.438  1
        1  1026  .     6     1     1     A    82    82   GLU     N      N    82    127.900    128.413     -0.513  1
        1  1027  .     6     1     1     A    83    83   ASN     H      H    83      9.090      9.120     -0.030  1
        1  1028  .     6     1     1     A    83    83   ASN    HA      H    83      5.790      4.974      0.816  1
        1  1033  .     6     1     1     A    83    83   ASN     C      C    83    173.900    174.435     -0.535  1
        1  1034  .     6     1     1     A    83    83   ASN    CA      C    83     52.600     52.781     -0.181  1
        1  1035  .     6     1     1     A    83    83   ASN    CB      C    83     40.900     38.798      2.102  1
        1  1037  .     6     1     1     A    83    83   ASN     N      N    83    130.400    125.397      5.003  1
        1  1039  .     6     1     1     A    84    84   VAL     H      H    84      8.680      9.065     -0.385  1
        1  1040  .     6     1     1     A    84    84   VAL    HA      H    84      4.780      4.603      0.177  1
        1  1048  .     6     1     1     A    84    84   VAL     C      C    84    175.600    174.680      0.920  1
        1  1049  .     6     1     1     A    84    84   VAL    CA      C    84     61.400     61.266      0.134  1
        1  1050  .     6     1     1     A    84    84   VAL    CB      C    84     34.800     32.679      2.121  1
        1  1053  .     6     1     1     A    84    84   VAL     N      N    84    123.800    125.449     -1.649  1
        1  1054  .     6     1     1     A    85    85   THR     H      H    85      9.290      9.112      0.178  1
        1  1055  .     6     1     1     A    85    85   THR    HA      H    85      5.150      4.911      0.239  1
        1  1060  .     6     1     1     A    85    85   THR     C      C    85    173.000    173.806     -0.806  1
        1  1061  .     6     1     1     A    85    85   THR    CA      C    85     61.900     61.987     -0.087  1
        1  1062  .     6     1     1     A    85    85   THR    CB      C    85     71.000     69.061      1.939  1
        1  1064  .     6     1     1     A    85    85   THR     N      N    85    124.400    123.224      1.176  1
        1  1065  .     6     1     1     A    86    86   ILE     H      H    86      9.310      9.455     -0.145  1
        1  1066  .     6     1     1     A    86    86   ILE    HA      H    86      4.690      4.521      0.169  1
        1  1076  .     6     1     1     A    86    86   ILE     C      C    86    174.300    174.262      0.038  1
        1  1077  .     6     1     1     A    86    86   ILE    CA      C    86     60.500     60.521     -0.021  1
        1  1078  .     6     1     1     A    86    86   ILE    CB      C    86     41.400     38.553      2.847  1
        1  1082  .     6     1     1     A    86    86   ILE     N      N    86    126.500    128.343     -1.843  1
        1  1083  .     6     1     1     A    87    87   ASP     H      H    87      9.030      8.269      0.761  1
        1  1084  .     6     1     1     A    87    87   ASP    HA      H    87      4.800      4.803     -0.003  1
        1  1087  .     6     1     1     A    87    87   ASP     C      C    87    176.900    176.524      0.376  1
        1  1088  .     6     1     1     A    87    87   ASP    CA      C    87     53.200     53.709     -0.509  1
        1  1089  .     6     1     1     A    87    87   ASP    CB      C    87     40.800     40.787      0.013  1
        1  1090  .     6     1     1     A    87    87   ASP     N      N    87    126.700    127.712     -1.012  1
        1  1091  .     6     1     1     A    88    88   MET     H      H    88      8.290      8.994     -0.704  1
        1  1092  .     6     1     1     A    88    88   MET    HA      H    88      4.330      4.678     -0.348  1
        1  1100  .     6     1     1     A    88    88   MET     C      C    88    177.800    176.536      1.264  1
        1  1101  .     6     1     1     A    88    88   MET    CA      C    88     56.500     54.414      2.086  1
        1  1102  .     6     1     1     A    88    88   MET    CB      C    88     31.300     32.632     -1.332  1
        1  1105  .     6     1     1     A    88    88   MET     N      N    88    123.100    124.288     -1.188  1
        1  1106  .     6     1     1     A    89    89   GLU     H      H    89      8.680      7.793      0.887  1
        1  1107  .     6     1     1     A    89    89   GLU    HA      H    89      4.410      4.395      0.015  1
        1  1112  .     6     1     1     A    89    89   GLU     C      C    89    177.000    176.324      0.676  1
        1  1113  .     6     1     1     A    89    89   GLU    CA      C    89     57.700     56.542      1.158  1
        1  1114  .     6     1     1     A    89    89   GLU    CB      C    89     30.300     30.144      0.156  1
        1  1116  .     6     1     1     A    89    89   GLU     N      N    89    116.900    118.047     -1.147  1
        1  1117  .     6     1     1     A    90    90   LYS     H      H    90      7.260      7.942     -0.682  1
        1  1118  .     6     1     1     A    90    90   LYS    HA      H    90      4.430      4.552     -0.122  1
        1  1127  .     6     1     1     A    90    90   LYS     C      C    90    176.100    175.506      0.594  1
        1  1128  .     6     1     1     A    90    90   LYS    CA      C    90     55.800     55.604      0.196  1
        1  1129  .     6     1     1     A    90    90   LYS    CB      C    90     36.100     34.397      1.703  1
        1  1133  .     6     1     1     A    90    90   LYS     N      N    90    116.800    120.148     -3.348  1
        1  1134  .     6     1     1     A    91    91   VAL     H      H    91      7.580      7.348      0.232  1
        1  1135  .     6     1     1     A    91    91   VAL    HA      H    91      4.210      3.917      0.293  1
        1  1143  .     6     1     1     A    91    91   VAL     C      C    91    173.100    174.616     -1.516  1
        1  1144  .     6     1     1     A    91    91   VAL    CA      C    91     61.200     61.905     -0.705  1
        1  1145  .     6     1     1     A    91    91   VAL    CB      C    91     32.300     31.841      0.459  1
        1  1148  .     6     1     1     A    91    91   VAL     N      N    91    119.000    118.523      0.477  1
        1  1149  .     6     1     1     A    92    92   ASP     H      H    92      8.250      8.343     -0.093  1
        1  1150  .     6     1     1     A    92    92   ASP    HA      H    92      4.680      4.699     -0.019  1
        1  1153  .     6     1     1     A    92    92   ASP     C      C    92    177.300    176.677      0.623  1
        1  1154  .     6     1     1     A    92    92   ASP    CA      C    92     52.700     52.136      0.564  1
        1  1155  .     6     1     1     A    92    92   ASP    CB      C    92     41.400     40.492      0.908  1
        1  1156  .     6     1     1     A    92    92   ASP     N      N    92    125.500    126.049     -0.549  1
        1  1157  .     6     1     1     A    93    93   PHE     H      H    93      8.830      8.257      0.573  1
        1  1158  .     6     1     1     A    93    93   PHE    HA      H    93      4.080      4.250     -0.170  1
        1  1166  .     6     1     1     A    93    93   PHE     C      C    93    178.000    177.885      0.115  1
        1  1167  .     6     1     1     A    93    93   PHE    CA      C    93     61.900     60.954      0.946  1
        1  1168  .     6     1     1     A    93    93   PHE    CB      C    93     38.600     38.075      0.525  1
        1  1174  .     6     1     1     A    93    93   PHE     N      N    93    126.400    124.152      2.248  1
        1  1175  .     6     1     1     A    94    94   LYS     H      H    94      8.340      8.458     -0.118  1
        1  1176  .     6     1     1     A    94    94   LYS    HA      H    94      4.040      4.003      0.037  1
        1  1185  .     6     1     1     A    94    94   LYS     C      C    94    178.900    178.899      0.001  1
        1  1186  .     6     1     1     A    94    94   LYS    CA      C    94     59.200     59.731     -0.531  1
        1  1187  .     6     1     1     A    94    94   LYS    CB      C    94     31.400     32.471     -1.071  1
        1  1191  .     6     1     1     A    94    94   LYS     N      N    94    119.200    120.639     -1.439  1
        1  1192  .     6     1     1     A    95    95   ALA     H      H    95      7.730      7.739     -0.009  1
        1  1193  .     6     1     1     A    95    95   ALA    HA      H    95      4.230      4.105      0.125  1
        1  1197  .     6     1     1     A    95    95   ALA     C      C    95    179.400    179.604     -0.204  1
        1  1198  .     6     1     1     A    95    95   ALA    CA      C    95     53.500     54.705     -1.205  1
        1  1199  .     6     1     1     A    95    95   ALA    CB      C    95     18.500     18.513     -0.013  1
        1  1200  .     6     1     1     A    95    95   ALA     N      N    95    121.600    121.939     -0.339  1
        1  1201  .     6     1     1     A    96    96   LEU     H      H    96      7.660      7.863     -0.203  1
        1  1202  .     6     1     1     A    96    96   LEU    HA      H    96      3.990      4.001     -0.011  1
        1  1212  .     6     1     1     A    96    96   LEU     C      C    96    178.300    178.755     -0.455  1
        1  1213  .     6     1     1     A    96    96   LEU    CA      C    96     56.600     57.425     -0.825  1
        1  1214  .     6     1     1     A    96    96   LEU    CB      C    96     42.100     41.299      0.801  1
        1  1218  .     6     1     1     A    96    96   LEU     N      N    96    117.000    120.070     -3.070  1
        1  1219  .     6     1     1     A    97    97   GLN     H      H    97      7.940      8.287     -0.347  1
        1  1220  .     6     1     1     A    97    97   GLN    HA      H    97      4.020      4.063     -0.043  1
        1  1227  .     6     1     1     A    97    97   GLN     C      C    97    177.800    178.362     -0.562  1
        1  1228  .     6     1     1     A    97    97   GLN    CA      C    97     58.600     59.612     -1.012  1
        1  1229  .     6     1     1     A    97    97   GLN    CB      C    97     28.400     28.609     -0.209  1
        1  1232  .     6     1     1     A    97    97   GLN     N      N    97    119.400    119.191      0.209  1
        1  1234  .     6     1     1     A    98    98   GLY     H      H    98      8.170      8.259     -0.089  1
        1  1235  .     6     1     1     A    98    98   GLY   HA2      H    98      3.910      3.939     -0.029  1
        1  1236  .     6     1     1     A    98    98   GLY   HA3      H    98      3.910      3.957     -0.047  1
        1  1237  .     6     1     1     A    98    98   GLY     C      C    98    174.700    174.036      0.664  1
        1  1238  .     6     1     1     A    98    98   GLY    CA      C    98     45.900     45.682      0.218  1
        1  1239  .     6     1     1     A    98    98   GLY     N      N    98    107.200    106.049      1.151  1
        1  1240  .     6     1     1     A    99    99   ILE     H      H    99      7.520      7.375      0.145  1
        1  1241  .     6     1     1     A    99    99   ILE    HA      H    99      4.160      4.328     -0.168  1
        1  1251  .     6     1     1     A    99    99   ILE     C      C    99    175.800    175.387      0.413  1
        1  1252  .     6     1     1     A    99    99   ILE    CA      C    99     61.700     60.226      1.474  1
        1  1253  .     6     1     1     A    99    99   ILE    CB      C    99     38.800     38.545      0.255  1
        1  1257  .     6     1     1     A    99    99   ILE     N      N    99    115.900    120.688     -4.788  1
        1  1258  .     6     1     1     A   100   100   SER     H      H   100      8.130      8.784     -0.654  1
        1  1259  .     6     1     1     A   100   100   SER    HA      H   100      4.460      4.709     -0.249  1
        1  1262  .     6     1     1     A   100   100   SER     C      C   100    174.800    175.845     -1.045  1
        1  1263  .     6     1     1     A   100   100   SER    CA      C   100     58.800     58.574      0.226  1
        1  1264  .     6     1     1     A   100   100   SER    CB      C   100     64.600     64.817     -0.217  1
        1  1265  .     6     1     1     A   100   100   SER     N      N   100    116.600    119.495     -2.895  1
        1  1266  .     6     1     1     A   101   101   GLY     H      H   101      8.430      8.245      0.185  1
        1  1267  .     6     1     1     A   101   101   GLY   HA2      H   101      3.830      3.999     -0.169  1
        1  1268  .     6     1     1     A   101   101   GLY   HA3      H   101      3.970      4.018     -0.048  1
        1  1269  .     6     1     1     A   101   101   GLY     C      C   101    173.800    174.722     -0.922  1
        1  1270  .     6     1     1     A   101   101   GLY    CA      C   101     45.600     46.315     -0.715  1
        1  1271  .     6     1     1     A   101   101   GLY     N      N   101    110.700    110.747     -0.047  1
        1  1272  .     6     1     1     A   102   102   ILE     H      H   102      7.630      8.107     -0.477  1
        1  1273  .     6     1     1     A   102   102   ILE    HA      H   102      4.090      4.569     -0.479  1
        1  1283  .     6     1     1     A   102   102   ILE     C      C   102    174.800    175.262     -0.462  1
        1  1284  .     6     1     1     A   102   102   ILE    CA      C   102     60.600     60.242      0.358  1
        1  1285  .     6     1     1     A   102   102   ILE    CB      C   102     38.600     38.931     -0.331  1
        1  1289  .     6     1     1     A   102   102   ILE     N      N   102    118.900    122.548     -3.648  1
        1  1290  .     6     1     1     A   103   103   ASN     H      H   103      8.530      8.591     -0.061  1
        1  1291  .     6     1     1     A   103   103   ASN    HA      H   103      4.720      4.770     -0.050  1
        1  1296  .     6     1     1     A   103   103   ASN     C      C   103    177.900    174.126      3.774  1
        1  1297  .     6     1     1     A   103   103   ASN    CA      C   103     53.000     52.421      0.579  1
        1  1298  .     6     1     1     A   103   103   ASN    CB      C   103     38.900     36.938      1.962  1
        1  1300  .     6     1     1     A   103   103   ASN     N      N   103    123.300    125.525     -2.225  1
        1  1302  .     6     1     1     A   104   104   VAL     H      H   104      7.850      8.397     -0.547  1
        1  1303  .     6     1     1     A   104   104   VAL    HA      H   104      4.260      4.808     -0.548  1
        1  1311  .     6     1     1     A   104   104   VAL     C      C   104    174.800    173.098      1.702  1
        1  1312  .     6     1     1     A   104   104   VAL    CA      C   104     60.800     59.565      1.235  1
        1  1313  .     6     1     1     A   104   104   VAL    CB      C   104     33.800     35.763     -1.963  1
        1  1316  .     6     1     1     A   104   104   VAL     N      N   104    119.900    124.588     -4.688  1
        1  1317  .     6     1     1     A   105   105   SER     H      H   105      8.860      8.594      0.266  1
        1  1318  .     6     1     1     A   105   105   SER    HA      H   105      4.450      4.523     -0.073  1
        1  1321  .     6     1     1     A   105   105   SER     C      C   105    174.500    175.207     -0.707  1
        1  1322  .     6     1     1     A   105   105   SER    CA      C   105     57.300     58.360     -1.060  1
        1  1323  .     6     1     1     A   105   105   SER    CB      C   105     64.800     63.975      0.825  1
        1  1324  .     6     1     1     A   105   105   SER     N      N   105    120.300    121.631     -1.331  1
        1  1325  .     6     1     1     A   106   106   ALA     H      H   106      8.720      9.101     -0.381  1
        1  1326  .     6     1     1     A   106   106   ALA    HA      H   106      3.920      3.972     -0.052  1
        1  1330  .     6     1     1     A   106   106   ALA     C      C   106    179.500    179.347      0.153  1
        1  1331  .     6     1     1     A   106   106   ALA    CA      C   106     54.400     54.431     -0.031  1
        1  1332  .     6     1     1     A   106   106   ALA    CB      C   106     18.400     18.354      0.046  1
        1  1333  .     6     1     1     A   106   106   ALA     N      N   106    124.800    129.611     -4.811  1
        1  1334  .     6     1     1     A   107   107   GLU     H      H   107      8.440      7.777      0.663  1
        1  1335  .     6     1     1     A   107   107   GLU    HA      H   107      4.000      4.070     -0.070  1
        1  1340  .     6     1     1     A   107   107   GLU     C      C   107    174.200    177.890     -3.690  1
        1  1341  .     6     1     1     A   107   107   GLU    CA      C   107     58.700     58.857     -0.157  1
        1  1342  .     6     1     1     A   107   107   GLU    CB      C   107     29.500     29.327      0.173  1
        1  1344  .     6     1     1     A   107   107   GLU     N      N   107    117.600    118.234     -0.634  1
        1  1345  .     6     1     1     A   108   108   ASP     H      H   108      7.850      7.813      0.037  1
        1  1346  .     6     1     1     A   108   108   ASP    HA      H   108      4.430      4.447     -0.017  1
        1  1349  .     6     1     1     A   108   108   ASP     C      C   108    177.500    177.744     -0.244  1
        1  1350  .     6     1     1     A   108   108   ASP    CA      C   108     55.800     56.500     -0.700  1
        1  1351  .     6     1     1     A   108   108   ASP    CB      C   108     40.600     41.306     -0.706  1
        1  1352  .     6     1     1     A   108   108   ASP     N      N   108    119.700    120.168     -0.468  1
        1  1353  .     6     1     1     A   109   109   ALA     H      H   109      8.090      8.198     -0.108  1
        1  1354  .     6     1     1     A   109   109   ALA    HA      H   109      3.760      3.824     -0.064  1
        1  1358  .     6     1     1     A   109   109   ALA     C      C   109    178.900    178.764      0.136  1
        1  1359  .     6     1     1     A   109   109   ALA    CA      C   109     54.400     54.578     -0.178  1
        1  1360  .     6     1     1     A   109   109   ALA    CB      C   109     18.500     18.386      0.114  1
        1  1361  .     6     1     1     A   109   109   ALA     N      N   109    122.700    121.696      1.004  1
        1  1362  .     6     1     1     A   110   110   LYS     H      H   110      7.690      7.155      0.535  1
        1  1363  .     6     1     1     A   110   110   LYS    HA      H   110      4.010      3.598      0.412  1
        1  1372  .     6     1     1     A   110   110   LYS     C      C   110    177.600    177.144      0.456  1
        1  1373  .     6     1     1     A   110   110   LYS    CA      C   110     58.100     57.491      0.609  1
        1  1374  .     6     1     1     A   110   110   LYS    CB      C   110     32.400     31.796      0.604  1
        1  1378  .     6     1     1     A   110   110   LYS     N      N   110    117.000    116.536      0.464  1
        1  1379  .     6     1     1     A   111   111   LYS     H      H   111      7.650      7.359      0.291  1
        1  1380  .     6     1     1     A   111   111   LYS    HA      H   111      4.180      4.132      0.048  1
        1  1389  .     6     1     1     A   111   111   LYS     C      C   111    177.000    177.371     -0.371  1
        1  1390  .     6     1     1     A   111   111   LYS    CA      C   111     57.200     56.633      0.567  1
        1  1391  .     6     1     1     A   111   111   LYS    CB      C   111     33.000     32.926      0.074  1
        1  1395  .     6     1     1     A   111   111   LYS     N      N   111    117.900    117.432      0.468  1
        1  1396  .     6     1     1     A   112   112   GLY     H      H   112      7.780      7.380      0.400  1
        1  1397  .     6     1     1     A   112   112   GLY   HA2      H   112      3.650      4.072     -0.422  1
        1  1398  .     6     1     1     A   112   112   GLY   HA3      H   112      4.180      4.148      0.032  1
        1  1399  .     6     1     1     A   112   112   GLY     C      C   112    172.500    174.375     -1.875  1
        1  1400  .     6     1     1     A   112   112   GLY    CA      C   112     44.500     45.360     -0.860  1
        1  1401  .     6     1     1     A   112   112   GLY     N      N   112    108.300    105.853      2.447  1
        1  1402  .     6     1     1     A   113   113   ILE     H      H   113      8.670      8.491      0.179  1
        1  1403  .     6     1     1     A   113   113   ILE    HA      H   113      4.350      4.006      0.344  1
        1  1413  .     6     1     1     A   113   113   ILE     C      C   113    176.100    176.114     -0.014  1
        1  1414  .     6     1     1     A   113   113   ILE    CA      C   113     60.400     62.015     -1.615  1
        1  1415  .     6     1     1     A   113   113   ILE    CB      C   113     38.800     37.573      1.227  1
        1  1419  .     6     1     1     A   113   113   ILE     N      N   113    122.800    122.958     -0.158  1
        1  1420  .     6     1     1     A   114   114   THR     H      H   114      8.280      8.076      0.204  1
        1  1421  .     6     1     1     A   114   114   THR    HA      H   114      5.160      4.848      0.312  1
        1  1426  .     6     1     1     A   114   114   THR     C      C   114    175.800    175.495      0.305  1
        1  1427  .     6     1     1     A   114   114   THR    CA      C   114     59.300     59.984     -0.684  1
        1  1428  .     6     1     1     A   114   114   THR    CB      C   114     71.600     70.576      1.024  1
        1  1430  .     6     1     1     A   114   114   THR     N      N   114    116.800    118.129     -1.329  1
        1  1431  .     6     1     1     A   115   115   MET     H      H   115      8.460      8.756     -0.296  1
        1  1432  .     6     1     1     A   115   115   MET    HA      H   115      3.990      4.114     -0.124  1
        1  1440  .     6     1     1     A   115   115   MET     C      C   115    178.200    177.927      0.273  1
        1  1441  .     6     1     1     A   115   115   MET    CA      C   115     56.300     57.876     -1.576  1
        1  1442  .     6     1     1     A   115   115   MET    CB      C   115     31.800     32.381     -0.581  1
        1  1445  .     6     1     1     A   115   115   MET     N      N   115    122.300    120.630      1.670  1
        1  1446  .     6     1     1     A   116   116   ALA     H      H   116      8.780      8.217      0.563  1
        1  1447  .     6     1     1     A   116   116   ALA    HA      H   116      3.950      3.929      0.021  1
        1  1451  .     6     1     1     A   116   116   ALA     C      C   116    181.000    179.611      1.389  1
        1  1452  .     6     1     1     A   116   116   ALA    CA      C   116     55.300     55.472     -0.172  1
        1  1453  .     6     1     1     A   116   116   ALA    CB      C   116     18.100     18.469     -0.369  1
        1  1454  .     6     1     1     A   116   116   ALA     N      N   116    121.900    121.404      0.496  1
        1  1455  .     6     1     1     A   117   117   GLN     H      H   117      7.650      7.750     -0.100  1
        1  1456  .     6     1     1     A   117   117   GLN    HA      H   117      3.960      3.959      0.001  1
        1  1463  .     6     1     1     A   117   117   GLN     C      C   117    179.000    178.118      0.882  1
        1  1464  .     6     1     1     A   117   117   GLN    CA      C   117     58.500     59.173     -0.673  1
        1  1465  .     6     1     1     A   117   117   GLN    CB      C   117     28.300     28.532     -0.232  1
        1  1468  .     6     1     1     A   117   117   GLN     N      N   117    117.200    118.042     -0.842  1
        1  1470  .     6     1     1     A   118   118   MET     H      H   118      7.880      8.075     -0.195  1
        1  1471  .     6     1     1     A   118   118   MET    HA      H   118      4.180      3.853      0.327  1
        1  1479  .     6     1     1     A   118   118   MET     C      C   118    178.600    177.964      0.636  1
        1  1480  .     6     1     1     A   118   118   MET    CA      C   118     56.200     58.611     -2.411  1
        1  1481  .     6     1     1     A   118   118   MET    CB      C   118     29.800     31.716     -1.916  1
        1  1484  .     6     1     1     A   118   118   MET     N      N   118    118.800    118.999     -0.199  1
        1  1485  .     6     1     1     A   119   119   GLU     H      H   119      8.620      8.195      0.425  1
        1  1486  .     6     1     1     A   119   119   GLU    HA      H   119      3.350      4.038     -0.688  1
        1  1491  .     6     1     1     A   119   119   GLU     C      C   119    179.100    179.054      0.046  1
        1  1492  .     6     1     1     A   119   119   GLU    CA      C   119     60.300     59.213      1.087  1
        1  1493  .     6     1     1     A   119   119   GLU    CB      C   119     29.200     29.340     -0.140  1
        1  1495  .     6     1     1     A   119   119   GLU     N      N   119    119.600    118.320      1.280  1
        1  1496  .     6     1     1     A   120   120   LEU     H      H   120      7.170      7.778     -0.608  1
        1  1497  .     6     1     1     A   120   120   LEU    HA      H   120      4.050      4.024      0.026  1
        1  1507  .     6     1     1     A   120   120   LEU     C      C   120    179.900    179.494      0.406  1
        1  1508  .     6     1     1     A   120   120   LEU    CA      C   120     58.200     57.821      0.379  1
        1  1509  .     6     1     1     A   120   120   LEU    CB      C   120     41.400     41.605     -0.205  1
        1  1513  .     6     1     1     A   120   120   LEU     N      N   120    119.800    120.132     -0.332  1
        1  1514  .     6     1     1     A   121   121   VAL     H      H   121      7.640      8.548     -0.908  1
        1  1515  .     6     1     1     A   121   121   VAL    HA      H   121      3.590      3.518      0.072  1
        1  1523  .     6     1     1     A   121   121   VAL     C      C   121    179.000    177.954      1.046  1
        1  1524  .     6     1     1     A   121   121   VAL    CA      C   121     66.300     66.564     -0.264  1
        1  1525  .     6     1     1     A   121   121   VAL    CB      C   121     31.600     31.556      0.044  1
        1  1528  .     6     1     1     A   121   121   VAL     N      N   121    121.900    120.088      1.812  1
        1  1529  .     6     1     1     A   122   122   MET     H      H   122      8.250      8.307     -0.057  1
        1  1530  .     6     1     1     A   122   122   MET    HA      H   122      3.960      4.045     -0.085  1
        1  1538  .     6     1     1     A   122   122   MET     C      C   122    178.300    178.104      0.196  1
        1  1539  .     6     1     1     A   122   122   MET    CA      C   122     57.600     58.366     -0.766  1
        1  1540  .     6     1     1     A   122   122   MET    CB      C   122     35.200     32.359      2.841  1
        1  1543  .     6     1     1     A   122   122   MET     N      N   122    117.600    117.422      0.178  1
        1  1544  .     6     1     1     A   123   123   LYS     H      H   123      7.960      7.457      0.503  1
        1  1545  .     6     1     1     A   123   123   LYS    HA      H   123      4.270      4.055      0.215  1
        1  1554  .     6     1     1     A   123   123   LYS     C      C   123    180.700    178.786      1.914  1
        1  1555  .     6     1     1     A   123   123   LYS    CA      C   123     59.700     57.822      1.878  1
        1  1556  .     6     1     1     A   123   123   LYS    CB      C   123     32.300     32.199      0.101  1
        1  1560  .     6     1     1     A   123   123   LYS     N      N   123    119.400    118.331      1.069  1
        1  1561  .     6     1     1     A   124   124   ALA     H      H   124      8.090      7.635      0.455  1
        1  1562  .     6     1     1     A   124   124   ALA    HA      H   124      4.180      4.067      0.113  1
        1  1566  .     6     1     1     A   124   124   ALA     C      C   124    178.700    179.859     -1.159  1
        1  1567  .     6     1     1     A   124   124   ALA    CA      C   124     54.700     54.386      0.314  1
        1  1568  .     6     1     1     A   124   124   ALA    CB      C   124     18.000     18.140     -0.140  1
        1  1569  .     6     1     1     A   124   124   ALA     N      N   124    122.200    121.645      0.555  1
        1  1570  .     6     1     1     A   125   125   ALA     H      H   125      7.750      7.103      0.647  1
        1  1571  .     6     1     1     A   125   125   ALA    HA      H   125      4.490      4.025      0.465  1
        1  1575  .     6     1     1     A   125   125   ALA     C      C   125    177.100    177.311     -0.211  1
        1  1576  .     6     1     1     A   125   125   ALA    CA      C   125     52.100     51.600      0.500  1
        1  1577  .     6     1     1     A   125   125   ALA    CB      C   125     19.300     18.509      0.791  1
        1  1578  .     6     1     1     A   125   125   ALA     N      N   125    117.600    117.638     -0.038  1
        1  1579  .     6     1     1     A   126   126   GLY     H      H   126      7.720      7.769     -0.049  1
        1  1580  .     6     1     1     A   126   126   GLY   HA2      H   126      3.820      3.773      0.047  1
        1  1581  .     6     1     1     A   126   126   GLY   HA3      H   126      4.250      3.802      0.448  1
        1  1582  .     6     1     1     A   126   126   GLY     C      C   126    174.900    174.826      0.074  1
        1  1583  .     6     1     1     A   126   126   GLY    CA      C   126     45.400     45.754     -0.354  1
        1  1584  .     6     1     1     A   126   126   GLY     N      N   126    104.500    106.851     -2.351  1
        1  1585  .     6     1     1     A   127   127   PHE     H      H   127      8.450      7.079      1.371  1
        1  1586  .     6     1     1     A   127   127   PHE    HA      H   127      4.670      4.541      0.129  1
        1  1594  .     6     1     1     A   127   127   PHE     C      C   127    176.000    175.440      0.560  1
        1  1595  .     6     1     1     A   127   127   PHE    CA      C   127     57.700     57.953     -0.253  1
        1  1596  .     6     1     1     A   127   127   PHE    CB      C   127     41.700     40.081      1.619  1
        1  1602  .     6     1     1     A   127   127   PHE     N      N   127    119.600    119.034      0.566  1
        1  1603  .     6     1     1     A   128   128   LYS     H      H   128      8.860      9.306     -0.446  1
        1  1604  .     6     1     1     A   128   128   LYS    HA      H   128      4.880      5.071     -0.191  1
        1  1613  .     6     1     1     A   128   128   LYS     C      C   128    175.700    175.495      0.205  1
        1  1614  .     6     1     1     A   128   128   LYS    CA      C   128     54.600     54.561      0.039  1
        1  1615  .     6     1     1     A   128   128   LYS    CB      C   128     35.500     36.087     -0.587  1
        1  1619  .     6     1     1     A   128   128   LYS     N      N   128    120.100    119.171      0.929  1
        1  1620  .     6     1     1     A   129   129   GLU     H      H   129      9.160      8.797      0.363  1
        1  1621  .     6     1     1     A   129   129   GLU    HA      H   129      4.000      4.578     -0.578  1
        1  1626  .     6     1     1     A   129   129   GLU     C      C   129    176.200    177.163     -0.963  1
        1  1627  .     6     1     1     A   129   129   GLU    CA      C   129     56.600     57.162     -0.562  1
        1  1628  .     6     1     1     A   129   129   GLU    CB      C   129     29.500     29.952     -0.452  1
        1  1630  .     6     1     1     A   129   129   GLU     N      N   129    125.800    122.422      3.378  1
        1  1631  .     6     1     1     A   130   130   VAL     H      H   130      8.730      8.864     -0.134  1
        1  1632  .     6     1     1     A   130   130   VAL    HA      H   130      4.070      4.590     -0.520  1
        1  1640  .     6     1     1     A   130   130   VAL     C      C   130    175.100    175.649     -0.549  1
        1  1641  .     6     1     1     A   130   130   VAL    CA      C   130     61.400     61.726     -0.326  1
        1  1642  .     6     1     1     A   130   130   VAL    CB      C   130     32.800     33.717     -0.917  1
        1  1645  .     6     1     1     A   130   130   VAL     N      N   130    127.600    117.944      9.656  1
        1  1646  .     6     1     1     A   131   131   LYS     H      H   131      8.520      8.336      0.184  1
        1  1647  .     6     1     1     A   131   131   LYS    HA      H   131      4.300      4.201      0.099  1
        1  1656  .     6     1     1     A   131   131   LYS     C      C   131    176.100    174.593      1.507  1
        1  1657  .     6     1     1     A   131   131   LYS    CA      C   131     56.000     58.276     -2.276  1
        1  1658  .     6     1     1     A   131   131   LYS    CB      C   131     33.100     31.058      2.042  1
        1  1662  .     6     1     1     A   131   131   LYS     N      N   131    126.700    118.319      8.381  1
        1  1663  .     6     1     1     A   132   132   LEU     H      H   132      8.510      8.565     -0.055  1
        1  1664  .     6     1     1     A   132   132   LEU    HA      H   132      4.280      4.937     -0.657  1
        1  1674  .     6     1     1     A   132   132   LEU     C      C   132    176.800    176.270      0.530  1
        1  1675  .     6     1     1     A   132   132   LEU    CA      C   132     54.800     53.306      1.494  1
        1  1676  .     6     1     1     A   132   132   LEU    CB      C   132     42.600     45.563     -2.963  1
        1  1680  .     6     1     1     A   132   132   LEU     N      N   132    124.900    120.957      3.943  1
        1  1681  .     6     1     1     A   133   133   GLU     H      H   133      8.430      8.493     -0.063  1
        1  1682  .     6     1     1     A   133   133   GLU    HA      H   133      4.200      4.320     -0.120  1
        1  1687  .     6     1     1     A   133   133   GLU    CA      C   133     56.200     56.372     -0.172  1
        1  1688  .     6     1     1     A   133   133   GLU    CB      C   133     30.600     29.816      0.784  1
        1  1690  .     6     1     1     A   133   133   GLU     N      N   133    122.100    121.515      0.585  1
        1  1691  .     6     1     1     A   134   134   HIS     H      H   134      8.570      8.757     -0.187  1
        1  1692  .     6     1     1     A   134   134   HIS    HA      H   134      4.610      4.593      0.017  1
        1  1695  .     6     1     1     A   134   134   HIS    CA      C   134     55.600     55.279      0.321  1
        1  1696  .     6     1     1     A   134   134   HIS    CB      C   134     29.800     29.878     -0.078  1
        1  1697  .     6     1     1     A   134   134   HIS     N      N   134    120.100    119.080      1.020  1
        1  1698  .     6     1     1     A   135   135   HIS     H      H   135      8.340      8.516     -0.176  1
        1  1699  .     6     1     1     A   135   135   HIS    HA      H   135      4.600      5.355     -0.755  1
        1  1702  .     6     1     1     A   135   135   HIS    CA      C   135     55.800     54.085      1.715  1
        1  1703  .     6     1     1     A   135   135   HIS    CB      C   135     29.800     31.197     -1.397  1
        1  1704  .     6     1     1     A   135   135   HIS     N      N   135    119.800    121.003     -1.203  1
        1  1705  .     6     1     1     A   136   136   HIS     H      H   136      8.330      8.714     -0.384  1
        1  1706  .     6     1     1     A   136   136   HIS    HA      H   136      4.410      4.894     -0.484  1
        1  1709  .     6     1     1     A   136   136   HIS    CA      C   136     57.200     55.889      1.311  1
        1  1710  .     6     1     1     A   136   136   HIS    CB      C   136     29.800     31.201     -1.401  1
        1  1711  .     6     1     1     A   136   136   HIS     N      N   136    119.800    122.088     -2.288  1
        1  1712  .     6     1     1     A   137   137   HIS     H      H   137      8.340      7.750      0.590  1
        1  1713  .     6     1     1     A   137   137   HIS    HA      H   137      4.410      4.788     -0.378  1
        1  1716  .     6     1     1     A   137   137   HIS    CA      C   137     57.200     54.800      2.400  1
        1  1717  .     6     1     1     A   137   137   HIS    CB      C   137     29.800     29.415      0.385  1
        1  1718  .     6     1     1     A   137   137   HIS     N      N   137    119.800    121.570     -1.770  1
        1  1719  .     6     1     1     A   138   138   HIS     H      H   138      8.510      8.485      0.025  1
        1  1720  .     6     1     1     A   138   138   HIS    HA      H   138      4.580      4.274      0.306  1
        1  1723  .     6     1     1     A   138   138   HIS    CA      C   138     55.600     58.340     -2.740  1
        1  1724  .     6     1     1     A   138   138   HIS    CB      C   138     29.800     31.373     -1.573  1
        1  1725  .     6     1     1     A   138   138   HIS     N      N   138    120.200    125.813     -5.613  1
        1     1  .     7     1     1     A     2     2   GLY     H      H     2      8.670      7.265      1.405  1
        1     2  .     7     1     1     A     2     2   GLY   HA2      H     2      3.990      4.091     -0.101  1
        1     3  .     7     1     1     A     2     2   GLY   HA3      H     2      3.990      4.136     -0.146  1
        1     4  .     7     1     1     A     2     2   GLY     C      C     2    178.200    172.712      5.488  1
        1     5  .     7     1     1     A     2     2   GLY    CA      C     2     45.100     45.163     -0.063  1
        1     6  .     7     1     1     A     2     2   GLY     N      N     2    110.700    103.677      7.023  1
        1     7  .     7     1     1     A     3     3   ASP     H      H     3      8.440      8.659     -0.219  1
        1     8  .     7     1     1     A     3     3   ASP    HA      H     3      4.650      4.820     -0.170  1
        1    11  .     7     1     1     A     3     3   ASP     C      C     3    175.500    177.190     -1.690  1
        1    12  .     7     1     1     A     3     3   ASP    CA      C     3     54.500     55.475     -0.975  1
        1    13  .     7     1     1     A     3     3   ASP    CB      C     3     41.700     41.889     -0.189  1
        1    14  .     7     1     1     A     3     3   ASP     N      N     3    120.200    119.271      0.929  1
        1    15  .     7     1     1     A     4     4   LYS     H      H     4      8.430      8.558     -0.128  1
        1    16  .     7     1     1     A     4     4   LYS    HA      H     4      4.350      4.333      0.017  1
        1    25  .     7     1     1     A     4     4   LYS     C      C     4    175.700    176.155     -0.455  1
        1    26  .     7     1     1     A     4     4   LYS    CA      C     4     55.600     57.953     -2.353  1
        1    27  .     7     1     1     A     4     4   LYS    CB      C     4     33.700     32.905      0.795  1
        1    31  .     7     1     1     A     4     4   LYS     N      N     4    120.200    118.762      1.438  1
        1    32  .     7     1     1     A     5     5   GLU     H      H     5      8.500      7.919      0.581  1
        1    33  .     7     1     1     A     5     5   GLU    HA      H     5      4.370      4.515     -0.145  1
        1    38  .     7     1     1     A     5     5   GLU     C      C     5    175.600    174.873      0.727  1
        1    39  .     7     1     1     A     5     5   GLU    CA      C     5     56.700     55.395      1.305  1
        1    40  .     7     1     1     A     5     5   GLU    CB      C     5     30.200     30.334     -0.134  1
        1    42  .     7     1     1     A     5     5   GLU     N      N     5    121.700    118.044      3.656  1
        1    43  .     7     1     1     A     6     6   GLU     H      H     6      8.750      9.068     -0.318  1
        1    44  .     7     1     1     A     6     6   GLU    HA      H     6      4.470      4.797     -0.327  1
        1    49  .     7     1     1     A     6     6   GLU     C      C     6    173.600    175.093     -1.493  1
        1    50  .     7     1     1     A     6     6   GLU    CA      C     6     55.000     54.839      0.161  1
        1    51  .     7     1     1     A     6     6   GLU    CB      C     6     33.100     31.235      1.865  1
        1    53  .     7     1     1     A     6     6   GLU     N      N     6    124.600    125.140     -0.540  1
        1    54  .     7     1     1     A     7     7   SER     H      H     7      8.340      8.663     -0.323  1
        1    55  .     7     1     1     A     7     7   SER    HA      H     7      6.050      6.037      0.013  1
        1    58  .     7     1     1     A     7     7   SER     C      C     7    174.300    173.524      0.776  1
        1    59  .     7     1     1     A     7     7   SER    CA      C     7     56.900     58.128     -1.228  1
        1    60  .     7     1     1     A     7     7   SER    CB      C     7     66.700     64.821      1.879  1
        1    61  .     7     1     1     A     7     7   SER     N      N     7    111.500    119.400     -7.900  1
        1    62  .     7     1     1     A     8     8   LYS     H      H     8      8.970      8.600      0.370  1
        1    63  .     7     1     1     A     8     8   LYS    HA      H     8      4.720      5.082     -0.362  1
        1    72  .     7     1     1     A     8     8   LYS     C      C     8    173.200    174.033     -0.833  1
        1    73  .     7     1     1     A     8     8   LYS    CA      C     8     56.400     55.563      0.837  1
        1    74  .     7     1     1     A     8     8   LYS    CB      C     8     38.600     36.289      2.311  1
        1    78  .     7     1     1     A     8     8   LYS     N      N     8    122.100    126.220     -4.120  1
        1    79  .     7     1     1     A     9     9   LYS     H      H     9      8.870      9.500     -0.630  1
        1    80  .     7     1     1     A     9     9   LYS    HA      H     9      5.580      5.231      0.349  1
        1    89  .     7     1     1     A     9     9   LYS     C      C     9    173.700    175.427     -1.727  1
        1    90  .     7     1     1     A     9     9   LYS    CA      C     9     54.800     54.687      0.113  1
        1    91  .     7     1     1     A     9     9   LYS    CB      C     9     36.800     35.005      1.795  1
        1    95  .     7     1     1     A     9     9   LYS     N      N     9    125.500    128.560     -3.060  1
        1    96  .     7     1     1     A    10    10   PHE     H      H    10      9.560      8.900      0.660  1
        1    97  .     7     1     1     A    10    10   PHE    HA      H    10      5.450      5.794     -0.344  1
        1   105  .     7     1     1     A    10    10   PHE     C      C    10    175.300    173.146      2.154  1
        1   106  .     7     1     1     A    10    10   PHE    CA      C    10     56.400     55.079      1.321  1
        1   107  .     7     1     1     A    10    10   PHE    CB      C    10     44.900     42.681      2.219  1
        1   113  .     7     1     1     A    10    10   PHE     N      N    10    122.800    123.065     -0.265  1
        1   114  .     7     1     1     A    11    11   SER     H      H    11      9.510      8.861      0.649  1
        1   115  .     7     1     1     A    11    11   SER    HA      H    11      5.910      5.186      0.724  1
        1   118  .     7     1     1     A    11    11   SER     C      C    11    173.200    172.926      0.274  1
        1   119  .     7     1     1     A    11    11   SER    CA      C    11     57.100     56.441      0.659  1
        1   120  .     7     1     1     A    11    11   SER    CB      C    11     67.100     64.493      2.607  1
        1   121  .     7     1     1     A    11    11   SER     N      N    11    114.900    115.227     -0.327  1
        1   122  .     7     1     1     A    12    12   ALA     H      H    12      8.860      8.839      0.021  1
        1   123  .     7     1     1     A    12    12   ALA    HA      H    12      4.370      5.295     -0.925  1
        1   127  .     7     1     1     A    12    12   ALA     C      C    12    174.900    175.762     -0.862  1
        1   128  .     7     1     1     A    12    12   ALA    CA      C    12     51.900     50.374      1.526  1
        1   129  .     7     1     1     A    12    12   ALA    CB      C    12     21.400     21.241      0.159  1
        1   130  .     7     1     1     A    12    12   ALA     N      N    12    123.500    130.953     -7.453  1
        1   131  .     7     1     1     A    13    13   ASN     H      H    13      8.440      9.007     -0.567  1
        1   132  .     7     1     1     A    13    13   ASN    HA      H    13      5.160      5.160      0.000  1
        1   137  .     7     1     1     A    13    13   ASN     C      C    13    174.500    174.166      0.334  1
        1   138  .     7     1     1     A    13    13   ASN    CA      C    13     52.400     52.079      0.321  1
        1   139  .     7     1     1     A    13    13   ASN    CB      C    13     39.400     38.768      0.632  1
        1   141  .     7     1     1     A    13    13   ASN     N      N    13    119.200    123.152     -3.952  1
        1   143  .     7     1     1     A    14    14   LEU     H      H    14      8.420      8.649     -0.229  1
        1   144  .     7     1     1     A    14    14   LEU    HA      H    14      4.630      4.662     -0.032  1
        1   154  .     7     1     1     A    14    14   LEU     C      C    14    176.700    177.335     -0.635  1
        1   155  .     7     1     1     A    14    14   LEU    CA      C    14     53.300     54.186     -0.886  1
        1   156  .     7     1     1     A    14    14   LEU    CB      C    14     42.600     40.963      1.637  1
        1   160  .     7     1     1     A    14    14   LEU     N      N    14    124.600    127.660     -3.060  1
        1   161  .     7     1     1     A    15    15   ASN     H      H    15      9.340      8.551      0.789  1
        1   162  .     7     1     1     A    15    15   ASN    HA      H    15      4.380      4.664     -0.284  1
        1   167  .     7     1     1     A    15    15   ASN     C      C    15    175.100    175.433     -0.333  1
        1   168  .     7     1     1     A    15    15   ASN    CA      C    15     54.100     54.973     -0.873  1
        1   169  .     7     1     1     A    15    15   ASN    CB      C    15     37.600     38.419     -0.819  1
        1   171  .     7     1     1     A    15    15   ASN     N      N    15    122.900    123.106     -0.206  1
        1   173  .     7     1     1     A    16    16   GLY     H      H    16      8.370      8.631     -0.261  1
        1   174  .     7     1     1     A    16    16   GLY   HA2      H    16      3.720      4.090     -0.370  1
        1   175  .     7     1     1     A    16    16   GLY   HA3      H    16      4.310      4.101      0.209  1
        1   176  .     7     1     1     A    16    16   GLY     C      C    16    174.500    173.444      1.056  1
        1   177  .     7     1     1     A    16    16   GLY    CA      C    16     45.800     45.707      0.093  1
        1   178  .     7     1     1     A    16    16   GLY     N      N    16    105.800    106.716     -0.916  1
        1   179  .     7     1     1     A    17    17   THR     H      H    17      7.770      7.369      0.401  1
        1   180  .     7     1     1     A    17    17   THR    HA      H    17      4.690      4.663      0.027  1
        1   185  .     7     1     1     A    17    17   THR     C      C    17    172.600    173.672     -1.072  1
        1   186  .     7     1     1     A    17    17   THR    CA      C    17     61.600     61.083      0.517  1
        1   187  .     7     1     1     A    17    17   THR    CB      C    17     70.600     69.718      0.882  1
        1   189  .     7     1     1     A    17    17   THR     N      N    17    117.300    115.420      1.880  1
        1   190  .     7     1     1     A    18    18   GLU     H      H    18      8.200      9.202     -1.002  1
        1   191  .     7     1     1     A    18    18   GLU    HA      H    18      4.730      4.585      0.145  1
        1   196  .     7     1     1     A    18    18   GLU     C      C    18    175.000    175.056     -0.056  1
        1   197  .     7     1     1     A    18    18   GLU    CA      C    18     56.100     55.909      0.191  1
        1   198  .     7     1     1     A    18    18   GLU    CB      C    18     31.500     29.239      2.261  1
        1   200  .     7     1     1     A    18    18   GLU     N      N    18    126.500    126.207      0.293  1
        1   201  .     7     1     1     A    19    19   ILE     H      H    19      8.850      8.746      0.104  1
        1   202  .     7     1     1     A    19    19   ILE    HA      H    19      5.030      4.346      0.684  1
        1   212  .     7     1     1     A    19    19   ILE     C      C    19    174.000    174.607     -0.607  1
        1   213  .     7     1     1     A    19    19   ILE    CA      C    19     60.800     59.999      0.801  1
        1   214  .     7     1     1     A    19    19   ILE    CB      C    19     41.900     37.538      4.362  1
        1   218  .     7     1     1     A    19    19   ILE     N      N    19    125.700    126.330     -0.630  1
        1   219  .     7     1     1     A    20    20   ALA     H      H    20      8.840      8.923     -0.083  1
        1   220  .     7     1     1     A    20    20   ALA    HA      H    20      5.630      4.680      0.950  1
        1   224  .     7     1     1     A    20    20   ALA     C      C    20    176.800    175.534      1.266  1
        1   225  .     7     1     1     A    20    20   ALA    CA      C    20     50.400     50.177      0.223  1
        1   226  .     7     1     1     A    20    20   ALA    CB      C    20     21.900     20.096      1.804  1
        1   227  .     7     1     1     A    20    20   ALA     N      N    20    129.000    130.479     -1.479  1
        1   228  .     7     1     1     A    21    21   ILE     H      H    21      9.520      8.504      1.016  1
        1   229  .     7     1     1     A    21    21   ILE    HA      H    21      4.840      4.640      0.200  1
        1   239  .     7     1     1     A    21    21   ILE     C      C    21    174.500    174.733     -0.233  1
        1   240  .     7     1     1     A    21    21   ILE    CA      C    21     60.300     59.722      0.578  1
        1   241  .     7     1     1     A    21    21   ILE    CB      C    21     41.300     39.226      2.074  1
        1   245  .     7     1     1     A    21    21   ILE     N      N    21    124.400    123.855      0.545  1
        1   246  .     7     1     1     A    22    22   THR     H      H    22      9.250      9.302     -0.052  1
        1   247  .     7     1     1     A    22    22   THR    HA      H    22      5.170      5.202     -0.032  1
        1   252  .     7     1     1     A    22    22   THR     C      C    22    173.800    173.411      0.389  1
        1   253  .     7     1     1     A    22    22   THR    CA      C    22     61.800     61.438      0.362  1
        1   254  .     7     1     1     A    22    22   THR    CB      C    22     70.600     69.661      0.939  1
        1   256  .     7     1     1     A    22    22   THR     N      N    22    123.100    124.007     -0.907  1
        1   257  .     7     1     1     A    23    23   TYR     H      H    23      9.520      9.387      0.133  1
        1   258  .     7     1     1     A    23    23   TYR    HA      H    23      5.320      4.895      0.425  1
        1   265  .     7     1     1     A    23    23   TYR     C      C    23    175.100    176.150     -1.050  1
        1   266  .     7     1     1     A    23    23   TYR    CA      C    23     57.500     58.120     -0.620  1
        1   267  .     7     1     1     A    23    23   TYR    CB      C    23     42.200     40.041      2.159  1
        1   272  .     7     1     1     A    23    23   TYR     N      N    23    126.300    126.927     -0.627  1
        1   273  .     7     1     1     A    24    24   VAL     H      H    24      8.730      9.150     -0.420  1
        1   274  .     7     1     1     A    24    24   VAL    HA      H    24      5.080      5.015      0.065  1
        1   282  .     7     1     1     A    24    24   VAL     C      C    24    175.500    174.559      0.941  1
        1   283  .     7     1     1     A    24    24   VAL    CA      C    24     61.500     61.596     -0.096  1
        1   284  .     7     1     1     A    24    24   VAL    CB      C    24     33.400     32.760      0.640  1
        1   287  .     7     1     1     A    24    24   VAL     N      N    24    122.700    122.519      0.181  1
        1   288  .     7     1     1     A    25    25   TYR     H      H    25      9.340      8.897      0.443  1
        1   289  .     7     1     1     A    25    25   TYR    HA      H    25      5.530      6.075     -0.545  1
        1   296  .     7     1     1     A    25    25   TYR     C      C    25    171.800    173.373     -1.573  1
        1   297  .     7     1     1     A    25    25   TYR    CA      C    25     55.300     55.414     -0.114  1
        1   298  .     7     1     1     A    25    25   TYR    CB      C    25     42.700     41.259      1.441  1
        1   303  .     7     1     1     A    25    25   TYR     N      N    25    126.100    125.053      1.047  1
        1   304  .     7     1     1     A    26    26   LYS     H      H    26      8.750      9.327     -0.577  1
        1   305  .     7     1     1     A    26    26   LYS    HA      H    26      4.630      4.631     -0.001  1
        1   314  .     7     1     1     A    26    26   LYS     C      C    26    177.000    176.647      0.353  1
        1   315  .     7     1     1     A    26    26   LYS    CA      C    26     55.700     54.818      0.882  1
        1   316  .     7     1     1     A    26    26   LYS    CB      C    26     35.700     33.853      1.847  1
        1   320  .     7     1     1     A    26    26   LYS     N      N    26    120.200    123.731     -3.531  1
        1   321  .     7     1     1     A    27    27   GLY     H      H    27      9.640      8.978      0.662  1
        1   322  .     7     1     1     A    27    27   GLY   HA2      H    27      3.740      3.903     -0.163  1
        1   323  .     7     1     1     A    27    27   GLY   HA3      H    27      4.050      3.923      0.127  1
        1   324  .     7     1     1     A    27    27   GLY     C      C    27    174.000    174.454     -0.454  1
        1   325  .     7     1     1     A    27    27   GLY    CA      C    27     47.400     47.432     -0.032  1
        1   326  .     7     1     1     A    27    27   GLY     N      N    27    120.300    115.930      4.370  1
        1   327  .     7     1     1     A    28    28   ASP     H      H    28      8.960      8.826      0.134  1
        1   328  .     7     1     1     A    28    28   ASP    HA      H    28      4.750      4.842     -0.092  1
        1   331  .     7     1     1     A    28    28   ASP     C      C    28    175.600    175.530      0.070  1
        1   332  .     7     1     1     A    28    28   ASP    CA      C    28     54.100     53.123      0.977  1
        1   333  .     7     1     1     A    28    28   ASP    CB      C    28     42.200     41.390      0.810  1
        1   334  .     7     1     1     A    28    28   ASP     N      N    28    125.100    126.570     -1.470  1
        1   335  .     7     1     1     A    29    29   LYS     H      H    29      7.940      7.353      0.587  1
        1   336  .     7     1     1     A    29    29   LYS    HA      H    29      4.530      4.836     -0.306  1
        1   345  .     7     1     1     A    29    29   LYS     C      C    29    175.700    175.410      0.290  1
        1   346  .     7     1     1     A    29    29   LYS    CA      C    29     56.000     54.958      1.042  1
        1   347  .     7     1     1     A    29    29   LYS    CB      C    29     34.700     34.224      0.476  1
        1   351  .     7     1     1     A    29    29   LYS     N      N    29    120.400    120.512     -0.112  1
        1   352  .     7     1     1     A    30    30   VAL     H      H    30      8.460      9.002     -0.542  1
        1   353  .     7     1     1     A    30    30   VAL    HA      H    30      3.930      4.260     -0.330  1
        1   361  .     7     1     1     A    30    30   VAL     C      C    30    174.800    175.865     -1.065  1
        1   362  .     7     1     1     A    30    30   VAL    CA      C    30     64.000     63.269      0.731  1
        1   363  .     7     1     1     A    30    30   VAL    CB      C    30     32.000     30.881      1.119  1
        1   366  .     7     1     1     A    30    30   VAL     N      N    30    124.600    125.546     -0.946  1
        1   367  .     7     1     1     A    31    31   LEU     H      H    31      9.640      8.743      0.897  1
        1   368  .     7     1     1     A    31    31   LEU    HA      H    31      4.550      4.475      0.075  1
        1   378  .     7     1     1     A    31    31   LEU     C      C    31    178.000    176.733      1.267  1
        1   379  .     7     1     1     A    31    31   LEU    CA      C    31     56.000     54.947      1.053  1
        1   380  .     7     1     1     A    31    31   LEU    CB      C    31     43.300     42.712      0.588  1
        1   384  .     7     1     1     A    31    31   LEU     N      N    31    127.000    128.753     -1.753  1
        1   385  .     7     1     1     A    32    32   LYS     H      H    32      8.100      7.274      0.826  1
        1   386  .     7     1     1     A    32    32   LYS    HA      H    32      5.360      4.752      0.608  1
        1   395  .     7     1     1     A    32    32   LYS     C      C    32    173.900    174.181     -0.281  1
        1   396  .     7     1     1     A    32    32   LYS    CA      C    32     55.300     55.363     -0.063  1
        1   397  .     7     1     1     A    32    32   LYS    CB      C    32     37.800     36.495      1.305  1
        1   401  .     7     1     1     A    32    32   LYS     N      N    32    118.000    117.110      0.890  1
        1   402  .     7     1     1     A    33    33   GLN     H      H    33      8.680      9.535     -0.855  1
        1   403  .     7     1     1     A    33    33   GLN    HA      H    33      4.980      5.093     -0.113  1
        1   410  .     7     1     1     A    33    33   GLN     C      C    33    174.300    174.510     -0.210  1
        1   411  .     7     1     1     A    33    33   GLN    CA      C    33     54.400     54.083      0.317  1
        1   412  .     7     1     1     A    33    33   GLN    CB      C    33     33.900     31.868      2.032  1
        1   415  .     7     1     1     A    33    33   GLN     N      N    33    121.600    124.794     -3.194  1
        1   417  .     7     1     1     A    34    34   SER     H      H    34      9.120      9.173     -0.053  1
        1   418  .     7     1     1     A    34    34   SER    HA      H    34      5.630      4.911      0.719  1
        1   421  .     7     1     1     A    34    34   SER     C      C    34    172.800    173.530     -0.730  1
        1   422  .     7     1     1     A    34    34   SER    CA      C    34     56.700     58.041     -1.341  1
        1   423  .     7     1     1     A    34    34   SER    CB      C    34     64.700     63.044      1.656  1
        1   424  .     7     1     1     A    34    34   SER     N      N    34    122.700    124.843     -2.143  1
        1   425  .     7     1     1     A    35    35   SER     H      H    35      9.670      8.894      0.776  1
        1   426  .     7     1     1     A    35    35   SER    HA      H    35      5.540      4.984      0.556  1
        1   429  .     7     1     1     A    35    35   SER     C      C    35    173.400    173.401     -0.001  1
        1   430  .     7     1     1     A    35    35   SER    CA      C    35     56.400     57.392     -0.992  1
        1   431  .     7     1     1     A    35    35   SER    CB      C    35     66.300     63.905      2.395  1
        1   432  .     7     1     1     A    35    35   SER     N      N    35    120.500    123.676     -3.176  1
        1   433  .     7     1     1     A    36    36   GLU     H      H    36      9.280      9.285     -0.005  1
        1   434  .     7     1     1     A    36    36   GLU    HA      H    36      5.170      5.403     -0.233  1
        1   439  .     7     1     1     A    36    36   GLU     C      C    36    175.000    175.302     -0.302  1
        1   440  .     7     1     1     A    36    36   GLU    CA      C    36     55.600     54.915      0.685  1
        1   441  .     7     1     1     A    36    36   GLU    CB      C    36     33.500     31.187      2.313  1
        1   443  .     7     1     1     A    36    36   GLU     N      N    36    126.100    125.203      0.897  1
        1   444  .     7     1     1     A    37    37   THR     H      H    37      8.820      8.866     -0.046  1
        1   445  .     7     1     1     A    37    37   THR    HA      H    37      5.210      4.667      0.543  1
        1   450  .     7     1     1     A    37    37   THR     C      C    37    173.100    172.873      0.227  1
        1   451  .     7     1     1     A    37    37   THR    CA      C    37     61.800     62.286     -0.486  1
        1   452  .     7     1     1     A    37    37   THR    CB      C    37     71.100     69.232      1.868  1
        1   454  .     7     1     1     A    37    37   THR     N      N    37    123.900    121.774      2.126  1
        1   455  .     7     1     1     A    38    38   LYS     H      H    38      9.050      9.243     -0.193  1
        1   456  .     7     1     1     A    38    38   LYS    HA      H    38      5.100      4.814      0.286  1
        1   465  .     7     1     1     A    38    38   LYS     C      C    38    175.300    174.704      0.596  1
        1   466  .     7     1     1     A    38    38   LYS    CA      C    38     55.800     55.035      0.765  1
        1   467  .     7     1     1     A    38    38   LYS    CB      C    38     34.500     33.424      1.076  1
        1   471  .     7     1     1     A    38    38   LYS     N      N    38    127.000    127.400     -0.400  1
        1   472  .     7     1     1     A    39    39   ILE     H      H    39      9.470      9.138      0.332  1
        1   473  .     7     1     1     A    39    39   ILE    HA      H    39      4.390      4.723     -0.333  1
        1   483  .     7     1     1     A    39    39   ILE     C      C    39    176.100    175.572      0.528  1
        1   484  .     7     1     1     A    39    39   ILE    CA      C    39     60.600     60.409      0.191  1
        1   485  .     7     1     1     A    39    39   ILE    CB      C    39     41.000     38.560      2.440  1
        1   489  .     7     1     1     A    39    39   ILE     N      N    39    127.400    127.470     -0.070  1
        1   490  .     7     1     1     A    40    40   GLN     H      H    40      9.310      8.745      0.565  1
        1   491  .     7     1     1     A    40    40   GLN    HA      H    40      4.290      4.570     -0.280  1
        1   498  .     7     1     1     A    40    40   GLN     C      C    40    179.000    177.117      1.883  1
        1   499  .     7     1     1     A    40    40   GLN    CA      C    40     56.000     55.899      0.101  1
        1   500  .     7     1     1     A    40    40   GLN    CB      C    40     27.800     29.524     -1.724  1
        1   503  .     7     1     1     A    40    40   GLN     N      N    40    125.500    126.561     -1.061  1
        1   505  .     7     1     1     A    41    41   PHE     H      H    41      8.890      8.689      0.201  1
        1   506  .     7     1     1     A    41    41   PHE    HA      H    41      4.470      4.297      0.173  1
        1   514  .     7     1     1     A    41    41   PHE     C      C    41    178.900    177.960      0.940  1
        1   515  .     7     1     1     A    41    41   PHE    CA      C    41     57.500     60.626     -3.126  1
        1   516  .     7     1     1     A    41    41   PHE    CB      C    41     34.900     38.820     -3.920  1
        1   522  .     7     1     1     A    41    41   PHE     N      N    41    126.500    122.799      3.701  1
        1   523  .     7     1     1     A    42    42   ALA     H      H    42      9.060      8.310      0.750  1
        1   524  .     7     1     1     A    42    42   ALA    HA      H    42      4.320      4.227      0.093  1
        1   528  .     7     1     1     A    42    42   ALA     C      C    42    180.300    179.214      1.086  1
        1   529  .     7     1     1     A    42    42   ALA    CA      C    42     54.900     54.646      0.254  1
        1   530  .     7     1     1     A    42    42   ALA    CB      C    42     18.300     18.454     -0.154  1
        1   531  .     7     1     1     A    42    42   ALA     N      N    42    119.700    122.474     -2.774  1
        1   532  .     7     1     1     A    43    43   SER     H      H    43      7.500      7.963     -0.463  1
        1   533  .     7     1     1     A    43    43   SER    HA      H    43      4.420      4.426     -0.006  1
        1   536  .     7     1     1     A    43    43   SER     C      C    43    175.000    176.490     -1.490  1
        1   537  .     7     1     1     A    43    43   SER    CA      C    43     61.000     62.095     -1.095  1
        1   538  .     7     1     1     A    43    43   SER    CB      C    43     63.600     63.755     -0.155  1
        1   539  .     7     1     1     A    43    43   SER     N      N    43    112.200    114.268     -2.068  1
        1   540  .     7     1     1     A    44    44   ILE     H      H    44      7.300      7.850     -0.550  1
        1   541  .     7     1     1     A    44    44   ILE    HA      H    44      4.730      4.206      0.524  1
        1   551  .     7     1     1     A    44    44   ILE     C      C    44    176.400    175.984      0.416  1
        1   552  .     7     1     1     A    44    44   ILE    CA      C    44     60.700     62.611     -1.911  1
        1   553  .     7     1     1     A    44    44   ILE    CB      C    44     38.600     39.014     -0.414  1
        1   557  .     7     1     1     A    44    44   ILE     N      N    44    111.400    120.080     -8.680  1
        1   558  .     7     1     1     A    45    45   GLY     H      H    45      7.640      8.112     -0.472  1
        1   559  .     7     1     1     A    45    45   GLY   HA2      H    45      3.860      3.957     -0.097  1
        1   560  .     7     1     1     A    45    45   GLY   HA3      H    45      3.970      3.970      0.000  1
        1   561  .     7     1     1     A    45    45   GLY     C      C    45    173.500    174.132     -0.632  1
        1   562  .     7     1     1     A    45    45   GLY    CA      C    45     46.600     45.662      0.938  1
        1   563  .     7     1     1     A    45    45   GLY     N      N    45    110.800    110.141      0.659  1
        1   564  .     7     1     1     A    46    46   ALA     H      H    46      7.780      7.782     -0.002  1
        1   565  .     7     1     1     A    46    46   ALA    HA      H    46      4.570      4.691     -0.121  1
        1   569  .     7     1     1     A    46    46   ALA     C      C    46    176.800    177.434     -0.634  1
        1   570  .     7     1     1     A    46    46   ALA    CA      C    46     50.700     51.032     -0.332  1
        1   571  .     7     1     1     A    46    46   ALA    CB      C    46     20.300     20.137      0.163  1
        1   572  .     7     1     1     A    46    46   ALA     N      N    46    121.100    122.766     -1.666  1
        1   573  .     7     1     1     A    47    47   THR     H      H    47      9.330      8.643      0.687  1
        1   574  .     7     1     1     A    47    47   THR    HA      H    47      4.470      4.396      0.074  1
        1   579  .     7     1     1     A    47    47   THR     C      C    47    174.500    175.071     -0.571  1
        1   580  .     7     1     1     A    47    47   THR    CA      C    47     63.400     64.185     -0.785  1
        1   581  .     7     1     1     A    47    47   THR    CB      C    47     69.600     69.390      0.210  1
        1   583  .     7     1     1     A    47    47   THR     N      N    47    114.800    117.642     -2.842  1
        1   584  .     7     1     1     A    48    48   THR     H      H    48      7.690      8.191     -0.501  1
        1   585  .     7     1     1     A    48    48   THR    HA      H    48      4.790      4.856     -0.066  1
        1   590  .     7     1     1     A    48    48   THR     C      C    48    174.600    175.297     -0.697  1
        1   591  .     7     1     1     A    48    48   THR    CA      C    48     58.900     60.767     -1.867  1
        1   592  .     7     1     1     A    48    48   THR    CB      C    48     73.700     71.099      2.601  1
        1   594  .     7     1     1     A    48    48   THR     N      N    48    110.400    112.636     -2.236  1
        1   595  .     7     1     1     A    49    49   LYS     H      H    49      9.140      9.132      0.008  1
        1   596  .     7     1     1     A    49    49   LYS    HA      H    49      3.530      4.204     -0.674  1
        1   605  .     7     1     1     A    49    49   LYS     C      C    49    177.500    178.214     -0.714  1
        1   606  .     7     1     1     A    49    49   LYS    CA      C    49     59.100     60.504     -1.404  1
        1   607  .     7     1     1     A    49    49   LYS    CB      C    49     31.700     32.208     -0.508  1
        1   611  .     7     1     1     A    49    49   LYS     N      N    49    120.000    125.451     -5.451  1
        1   612  .     7     1     1     A    50    50   GLU     H      H    50      8.300      8.116      0.184  1
        1   613  .     7     1     1     A    50    50   GLU    HA      H    50      3.770      3.928     -0.158  1
        1   618  .     7     1     1     A    50    50   GLU     C      C    50    179.200    179.238     -0.038  1
        1   619  .     7     1     1     A    50    50   GLU    CA      C    50     60.300     59.267      1.033  1
        1   620  .     7     1     1     A    50    50   GLU    CB      C    50     28.500     29.050     -0.550  1
        1   622  .     7     1     1     A    50    50   GLU     N      N    50    120.600    119.413      1.187  1
        1   623  .     7     1     1     A    51    51   ASP     H      H    51      7.630      8.063     -0.433  1
        1   624  .     7     1     1     A    51    51   ASP    HA      H    51      4.290      4.318     -0.028  1
        1   627  .     7     1     1     A    51    51   ASP     C      C    51    178.700    178.055      0.645  1
        1   628  .     7     1     1     A    51    51   ASP    CA      C    51     56.700     56.867     -0.167  1
        1   629  .     7     1     1     A    51    51   ASP    CB      C    51     41.000     40.662      0.338  1
        1   630  .     7     1     1     A    51    51   ASP     N      N    51    119.700    119.858     -0.158  1
        1   631  .     7     1     1     A    52    52   ALA     H      H    52      7.630      7.564      0.066  1
        1   632  .     7     1     1     A    52    52   ALA    HA      H    52      3.700      4.036     -0.336  1
        1   636  .     7     1     1     A    52    52   ALA     C      C    52    178.700    179.528     -0.828  1
        1   637  .     7     1     1     A    52    52   ALA    CA      C    52     54.800     54.656      0.144  1
        1   638  .     7     1     1     A    52    52   ALA    CB      C    52     19.000     17.816      1.184  1
        1   639  .     7     1     1     A    52    52   ALA     N      N    52    122.400    120.743      1.657  1
        1   640  .     7     1     1     A    53    53   ALA     H      H    53      8.130      7.809      0.321  1
        1   641  .     7     1     1     A    53    53   ALA    HA      H    53      4.440      4.052      0.388  1
        1   645  .     7     1     1     A    53    53   ALA     C      C    53    179.900    180.039     -0.139  1
        1   646  .     7     1     1     A    53    53   ALA    CA      C    53     54.800     55.081     -0.281  1
        1   647  .     7     1     1     A    53    53   ALA    CB      C    53     18.200     18.355     -0.155  1
        1   648  .     7     1     1     A    53    53   ALA     N      N    53    120.400    120.897     -0.497  1
        1   649  .     7     1     1     A    54    54   LYS     H      H    54      7.270      7.659     -0.389  1
        1   650  .     7     1     1     A    54    54   LYS    HA      H    54      4.010      4.085     -0.075  1
        1   659  .     7     1     1     A    54    54   LYS     C      C    54    178.900    177.998      0.902  1
        1   660  .     7     1     1     A    54    54   LYS    CA      C    54     59.100     58.411      0.689  1
        1   661  .     7     1     1     A    54    54   LYS    CB      C    54     32.100     32.202     -0.102  1
        1   665  .     7     1     1     A    54    54   LYS     N      N    54    116.100    117.476     -1.376  1
        1   666  .     7     1     1     A    55    55   THR     H      H    55      7.420      7.625     -0.205  1
        1   667  .     7     1     1     A    55    55   THR    HA      H    55      4.080      4.167     -0.087  1
        1   672  .     7     1     1     A    55    55   THR     C      C    55    175.700    176.208     -0.508  1
        1   673  .     7     1     1     A    55    55   THR    CA      C    55     65.500     65.221      0.279  1
        1   674  .     7     1     1     A    55    55   THR    CB      C    55     69.100     69.579     -0.479  1
        1   676  .     7     1     1     A    55    55   THR     N      N    55    114.000    113.977      0.023  1
        1   677  .     7     1     1     A    56    56   LEU     H      H    56      8.540      8.019      0.521  1
        1   678  .     7     1     1     A    56    56   LEU    HA      H    56      4.350      4.070      0.280  1
        1   688  .     7     1     1     A    56    56   LEU     C      C    56    178.300    178.856     -0.556  1
        1   689  .     7     1     1     A    56    56   LEU    CA      C    56     56.600     57.584     -0.984  1
        1   690  .     7     1     1     A    56    56   LEU    CB      C    56     42.500     41.737      0.763  1
        1   694  .     7     1     1     A    56    56   LEU     N      N    56    118.800    120.370     -1.570  1
        1   695  .     7     1     1     A    57    57   GLU     H      H    57      8.650      8.666     -0.016  1
        1   696  .     7     1     1     A    57    57   GLU    HA      H    57      4.160      4.192     -0.032  1
        1   701  .     7     1     1     A    57    57   GLU    CA      C    57     61.500     61.675     -0.175  1
        1   702  .     7     1     1     A    57    57   GLU    CB      C    57     26.500     27.855     -1.355  1
        1   704  .     7     1     1     A    57    57   GLU     N      N    57    120.800    119.628      1.172  1
        1   705  .     7     1     1     A    58    58   PRO    HA      H    58      4.360      4.353      0.007  1
        1   712  .     7     1     1     A    58    58   PRO     C      C    58    178.900    179.448     -0.548  1
        1   713  .     7     1     1     A    58    58   PRO    CA      C    58     66.000     65.911      0.089  1
        1   714  .     7     1     1     A    58    58   PRO    CB      C    58     31.200     30.901      0.299  1
        1   717  .     7     1     1     A    59    59   LEU     H      H    59      7.220      7.589     -0.369  1
        1   718  .     7     1     1     A    59    59   LEU    HA      H    59      4.140      4.077      0.063  1
        1   728  .     7     1     1     A    59    59   LEU     C      C    59    178.600    178.846     -0.246  1
        1   729  .     7     1     1     A    59    59   LEU    CA      C    59     57.300     57.691     -0.391  1
        1   730  .     7     1     1     A    59    59   LEU    CB      C    59     41.200     41.691     -0.491  1
        1   734  .     7     1     1     A    59    59   LEU     N      N    59    116.700    117.816     -1.116  1
        1   735  .     7     1     1     A    60    60   SER     H      H    60      7.740      8.210     -0.470  1
        1   736  .     7     1     1     A    60    60   SER    HA      H    60      4.320      4.397     -0.077  1
        1   739  .     7     1     1     A    60    60   SER     C      C    60    176.600    176.640     -0.040  1
        1   740  .     7     1     1     A    60    60   SER    CA      C    60     60.700     61.474     -0.774  1
        1   741  .     7     1     1     A    60    60   SER    CB      C    60     63.900     62.564      1.336  1
        1   742  .     7     1     1     A    60    60   SER     N      N    60    113.500    113.472      0.028  1
        1   743  .     7     1     1     A    61    61   ALA     H      H    61      7.650      7.609      0.041  1
        1   744  .     7     1     1     A    61    61   ALA    HA      H    61      4.020      4.470     -0.450  1
        1   748  .     7     1     1     A    61    61   ALA     C      C    61    179.600    177.870      1.730  1
        1   749  .     7     1     1     A    61    61   ALA    CA      C    61     54.900     53.615      1.285  1
        1   750  .     7     1     1     A    61    61   ALA    CB      C    61     18.300     18.401     -0.101  1
        1   751  .     7     1     1     A    61    61   ALA     N      N    61    122.200    123.632     -1.432  1
        1   752  .     7     1     1     A    62    62   LYS     H      H    62      7.510      7.611     -0.101  1
        1   753  .     7     1     1     A    62    62   LYS    HA      H    62      3.990      4.204     -0.214  1
        1   762  .     7     1     1     A    62    62   LYS     C      C    62    176.400    176.827     -0.427  1
        1   763  .     7     1     1     A    62    62   LYS    CA      C    62     58.100     57.074      1.026  1
        1   764  .     7     1     1     A    62    62   LYS    CB      C    62     31.700     31.971     -0.271  1
        1   768  .     7     1     1     A    62    62   LYS     N      N    62    115.000    116.002     -1.002  1
        1   769  .     7     1     1     A    63    63   TYR     H      H    63      7.430      8.192     -0.762  1
        1   770  .     7     1     1     A    63    63   TYR    HA      H    63      4.340      4.725     -0.385  1
        1   777  .     7     1     1     A    63    63   TYR     C      C    63    175.900    175.598      0.302  1
        1   778  .     7     1     1     A    63    63   TYR    CA      C    63     58.500     58.271      0.229  1
        1   779  .     7     1     1     A    63    63   TYR    CB      C    63     39.400     39.879     -0.479  1
        1   784  .     7     1     1     A    63    63   TYR     N      N    63    114.400    116.287     -1.887  1
        1   785  .     7     1     1     A    64    64   LYS     H      H    64      7.250      7.506     -0.256  1
        1   786  .     7     1     1     A    64    64   LYS    HA      H    64      4.120      4.273     -0.153  1
        1   795  .     7     1     1     A    64    64   LYS     C      C    64    176.300    176.575     -0.275  1
        1   796  .     7     1     1     A    64    64   LYS    CA      C    64     56.900     56.906     -0.006  1
        1   797  .     7     1     1     A    64    64   LYS    CB      C    64     33.000     32.283      0.717  1
        1   801  .     7     1     1     A    64    64   LYS     N      N    64    117.800    117.778      0.022  1
        1   802  .     7     1     1     A    65    65   ASN     H      H    65      8.870      9.250     -0.380  1
        1   803  .     7     1     1     A    65    65   ASN    HA      H    65      4.440      4.367      0.073  1
        1   808  .     7     1     1     A    65    65   ASN     C      C    65    174.200    175.054     -0.854  1
        1   809  .     7     1     1     A    65    65   ASN    CA      C    65     54.100     54.495     -0.395  1
        1   810  .     7     1     1     A    65    65   ASN    CB      C    65     37.600     36.346      1.254  1
        1   812  .     7     1     1     A    65    65   ASN     N      N    65    115.100    116.181     -1.081  1
        1   814  .     7     1     1     A    66    66   ILE     H      H    66      8.160      7.915      0.245  1
        1   815  .     7     1     1     A    66    66   ILE    HA      H    66      4.180      3.924      0.256  1
        1   825  .     7     1     1     A    66    66   ILE     C      C    66    175.600    175.587      0.013  1
        1   826  .     7     1     1     A    66    66   ILE    CA      C    66     60.600     63.134     -2.534  1
        1   827  .     7     1     1     A    66    66   ILE    CB      C    66     39.500     37.992      1.508  1
        1   831  .     7     1     1     A    66    66   ILE     N      N    66    119.800    117.387      2.413  1
        1   832  .     7     1     1     A    67    67   ALA     H      H    67      8.640      7.650      0.990  1
        1   833  .     7     1     1     A    67    67   ALA    HA      H    67      4.180      4.366     -0.186  1
        1   837  .     7     1     1     A    67    67   ALA     C      C    67    178.200    177.240      0.960  1
        1   838  .     7     1     1     A    67    67   ALA    CA      C    67     53.600     51.409      2.191  1
        1   839  .     7     1     1     A    67    67   ALA    CB      C    67     18.100     19.547     -1.447  1
        1   840  .     7     1     1     A    67    67   ALA     N      N    67    131.800    119.868     11.932  1
        1   841  .     7     1     1     A    68    68   GLY     H      H    68      8.800      8.846     -0.046  1
        1   842  .     7     1     1     A    68    68   GLY   HA2      H    68      3.730      3.817     -0.087  1
        1   843  .     7     1     1     A    68    68   GLY   HA3      H    68      3.940      3.820      0.120  1
        1   844  .     7     1     1     A    68    68   GLY     C      C    68    172.500    174.187     -1.687  1
        1   845  .     7     1     1     A    68    68   GLY    CA      C    68     45.700     46.992     -1.292  1
        1   846  .     7     1     1     A    68    68   GLY     N      N    68    107.200    105.957      1.243  1
        1   847  .     7     1     1     A    69    69   VAL     H      H    69      7.750      8.009     -0.259  1
        1   848  .     7     1     1     A    69    69   VAL    HA      H    69      4.940      5.685     -0.745  1
        1   856  .     7     1     1     A    69    69   VAL     C      C    69    174.900    174.811      0.089  1
        1   857  .     7     1     1     A    69    69   VAL    CA      C    69     60.900     60.233      0.667  1
        1   858  .     7     1     1     A    69    69   VAL    CB      C    69     34.300     33.939      0.361  1
        1   861  .     7     1     1     A    69    69   VAL     N      N    69    119.300    117.008      2.292  1
        1   862  .     7     1     1     A    70    70   GLU     H      H    70      8.780      9.210     -0.430  1
        1   863  .     7     1     1     A    70    70   GLU    HA      H    70      4.750      4.917     -0.167  1
        1   868  .     7     1     1     A    70    70   GLU     C      C    70    173.900    175.568     -1.668  1
        1   869  .     7     1     1     A    70    70   GLU    CA      C    70     54.800     54.616      0.184  1
        1   870  .     7     1     1     A    70    70   GLU    CB      C    70     33.100     31.974      1.126  1
        1   872  .     7     1     1     A    70    70   GLU     N      N    70    127.000    125.510      1.490  1
        1   873  .     7     1     1     A    71    71   GLU     H      H    71      8.940      8.764      0.176  1
        1   874  .     7     1     1     A    71    71   GLU    HA      H    71      5.300      4.779      0.521  1
        1   879  .     7     1     1     A    71    71   GLU     C      C    71    173.800    175.898     -2.098  1
        1   880  .     7     1     1     A    71    71   GLU    CA      C    71     54.500     55.623     -1.123  1
        1   881  .     7     1     1     A    71    71   GLU    CB      C    71     30.900     30.474      0.426  1
        1   883  .     7     1     1     A    71    71   GLU     N      N    71    127.600    124.958      2.642  1
        1   884  .     7     1     1     A    72    72   LYS     H      H    72      8.640      8.555      0.085  1
        1   885  .     7     1     1     A    72    72   LYS    HA      H    72      4.410      4.840     -0.430  1
        1   894  .     7     1     1     A    72    72   LYS     C      C    72    174.000    175.365     -1.365  1
        1   895  .     7     1     1     A    72    72   LYS    CA      C    72     56.100     55.056      1.044  1
        1   896  .     7     1     1     A    72    72   LYS    CB      C    72     36.700     33.787      2.913  1
        1   900  .     7     1     1     A    72    72   LYS     N      N    72    123.900    125.039     -1.139  1
        1   901  .     7     1     1     A    73    73   LEU     H      H    73      8.610      8.968     -0.358  1
        1   902  .     7     1     1     A    73    73   LEU    HA      H    73      5.220      4.578      0.642  1
        1   912  .     7     1     1     A    73    73   LEU     C      C    73    176.300    175.731      0.569  1
        1   913  .     7     1     1     A    73    73   LEU    CA      C    73     54.100     53.983      0.117  1
        1   914  .     7     1     1     A    73    73   LEU    CB      C    73     44.800     41.094      3.706  1
        1   918  .     7     1     1     A    73    73   LEU     N      N    73    128.500    125.931      2.569  1
        1   919  .     7     1     1     A    74    74   THR     H      H    74      8.880      8.868      0.012  1
        1   920  .     7     1     1     A    74    74   THR    HA      H    74      4.550      5.271     -0.721  1
        1   925  .     7     1     1     A    74    74   THR     C      C    74    172.400    173.127     -0.727  1
        1   926  .     7     1     1     A    74    74   THR    CA      C    74     60.300     60.941     -0.641  1
        1   927  .     7     1     1     A    74    74   THR    CB      C    74     71.800     70.245      1.555  1
        1   929  .     7     1     1     A    74    74   THR     N      N    74    116.700    116.432      0.268  1
        1   930  .     7     1     1     A    75    75   TYR     H      H    75      8.820      9.124     -0.304  1
        1   931  .     7     1     1     A    75    75   TYR    HA      H    75      5.130      5.106      0.024  1
        1   938  .     7     1     1     A    75    75   TYR     C      C    75    176.600    175.915      0.685  1
        1   939  .     7     1     1     A    75    75   TYR    CA      C    75     58.100     56.874      1.226  1
        1   940  .     7     1     1     A    75    75   TYR    CB      C    75     42.700     39.672      3.028  1
        1   945  .     7     1     1     A    75    75   TYR     N      N    75    117.900    125.285     -7.385  1
        1   946  .     7     1     1     A    76    76   THR     H      H    76      8.590      8.564      0.026  1
        1   947  .     7     1     1     A    76    76   THR    HA      H    76      4.640      4.291      0.349  1
        1   952  .     7     1     1     A    76    76   THR     C      C    76    172.300    174.424     -2.124  1
        1   953  .     7     1     1     A    76    76   THR    CA      C    76     59.800     62.037     -2.237  1
        1   954  .     7     1     1     A    76    76   THR    CB      C    76     69.700     68.600      1.100  1
        1   956  .     7     1     1     A    76    76   THR     N      N    76    115.600    114.372      1.228  1
        1   957  .     7     1     1     A    77    77   ASP     H      H    77      8.170      7.916      0.254  1
        1   958  .     7     1     1     A    77    77   ASP    HA      H    77      4.710      4.784     -0.074  1
        1   961  .     7     1     1     A    77    77   ASP     C      C    77    177.400    176.547      0.853  1
        1   962  .     7     1     1     A    77    77   ASP    CA      C    77     56.100     54.698      1.402  1
        1   963  .     7     1     1     A    77    77   ASP    CB      C    77     41.000     42.673     -1.673  1
        1   964  .     7     1     1     A    77    77   ASP     N      N    77    112.900    119.573     -6.673  1
        1   965  .     7     1     1     A    78    78   THR     H      H    78      7.540      8.092     -0.552  1
        1   966  .     7     1     1     A    78    78   THR    HA      H    78      4.200      4.213     -0.013  1
        1   971  .     7     1     1     A    78    78   THR     C      C    78    172.900    173.385     -0.485  1
        1   972  .     7     1     1     A    78    78   THR    CA      C    78     61.800     62.713     -0.913  1
        1   973  .     7     1     1     A    78    78   THR    CB      C    78     71.300     70.397      0.903  1
        1   975  .     7     1     1     A    78    78   THR     N      N    78    104.800    111.194     -6.394  1
        1   976  .     7     1     1     A    79    79   TYR     H      H    79      6.560      7.006     -0.446  1
        1   977  .     7     1     1     A    79    79   TYR    HA      H    79      4.530      4.805     -0.275  1
        1   984  .     7     1     1     A    79    79   TYR     C      C    79    171.600    173.021     -1.421  1
        1   985  .     7     1     1     A    79    79   TYR    CA      C    79     56.900     55.461      1.439  1
        1   986  .     7     1     1     A    79    79   TYR    CB      C    79     39.500     41.916     -2.416  1
        1   991  .     7     1     1     A    79    79   TYR     N      N    79    117.500    117.347      0.153  1
        1   992  .     7     1     1     A    80    80   ALA     H      H    80      9.170      9.033      0.137  1
        1   993  .     7     1     1     A    80    80   ALA    HA      H    80      5.180      5.194     -0.014  1
        1   997  .     7     1     1     A    80    80   ALA     C      C    80    175.300    175.793     -0.493  1
        1   998  .     7     1     1     A    80    80   ALA    CA      C    80     49.200     50.785     -1.585  1
        1   999  .     7     1     1     A    80    80   ALA    CB      C    80     23.200     22.643      0.557  1
        1  1000  .     7     1     1     A    80    80   ALA     N      N    80    121.500    122.062     -0.562  1
        1  1001  .     7     1     1     A    81    81   GLN     H      H    81      9.330      9.001      0.329  1
        1  1002  .     7     1     1     A    81    81   GLN    HA      H    81      5.460      5.359      0.101  1
        1  1009  .     7     1     1     A    81    81   GLN     C      C    81    173.700    174.877     -1.177  1
        1  1010  .     7     1     1     A    81    81   GLN    CA      C    81     53.900     53.923     -0.023  1
        1  1011  .     7     1     1     A    81    81   GLN    CB      C    81     32.700     31.195      1.505  1
        1  1014  .     7     1     1     A    81    81   GLN     N      N    81    123.200    122.157      1.043  1
        1  1016  .     7     1     1     A    82    82   GLU     H      H    82      9.330      9.191      0.139  1
        1  1017  .     7     1     1     A    82    82   GLU    HA      H    82      5.210      4.481      0.729  1
        1  1022  .     7     1     1     A    82    82   GLU     C      C    82    175.200    175.320     -0.120  1
        1  1023  .     7     1     1     A    82    82   GLU    CA      C    82     54.100     55.492     -1.392  1
        1  1024  .     7     1     1     A    82    82   GLU    CB      C    82     31.700     29.068      2.632  1
        1  1026  .     7     1     1     A    82    82   GLU     N      N    82    127.900    124.820      3.080  1
        1  1027  .     7     1     1     A    83    83   ASN     H      H    83      9.090      8.793      0.297  1
        1  1028  .     7     1     1     A    83    83   ASN    HA      H    83      5.790      4.961      0.829  1
        1  1033  .     7     1     1     A    83    83   ASN     C      C    83    173.900    173.798      0.102  1
        1  1034  .     7     1     1     A    83    83   ASN    CA      C    83     52.600     53.030     -0.430  1
        1  1035  .     7     1     1     A    83    83   ASN    CB      C    83     40.900     37.539      3.361  1
        1  1037  .     7     1     1     A    83    83   ASN     N      N    83    130.400    123.209      7.191  1
        1  1039  .     7     1     1     A    84    84   VAL     H      H    84      8.680      8.932     -0.252  1
        1  1040  .     7     1     1     A    84    84   VAL    HA      H    84      4.780      4.991     -0.211  1
        1  1048  .     7     1     1     A    84    84   VAL     C      C    84    175.600    174.887      0.713  1
        1  1049  .     7     1     1     A    84    84   VAL    CA      C    84     61.400     61.276      0.124  1
        1  1050  .     7     1     1     A    84    84   VAL    CB      C    84     34.800     33.460      1.340  1
        1  1053  .     7     1     1     A    84    84   VAL     N      N    84    123.800    125.243     -1.443  1
        1  1054  .     7     1     1     A    85    85   THR     H      H    85      9.290      9.051      0.239  1
        1  1055  .     7     1     1     A    85    85   THR    HA      H    85      5.150      4.889      0.261  1
        1  1060  .     7     1     1     A    85    85   THR     C      C    85    173.000    173.575     -0.575  1
        1  1061  .     7     1     1     A    85    85   THR    CA      C    85     61.900     62.191     -0.291  1
        1  1062  .     7     1     1     A    85    85   THR    CB      C    85     71.000     69.425      1.575  1
        1  1064  .     7     1     1     A    85    85   THR     N      N    85    124.400    124.249      0.151  1
        1  1065  .     7     1     1     A    86    86   ILE     H      H    86      9.310      9.518     -0.208  1
        1  1066  .     7     1     1     A    86    86   ILE    HA      H    86      4.690      4.535      0.155  1
        1  1076  .     7     1     1     A    86    86   ILE     C      C    86    174.300    175.292     -0.992  1
        1  1077  .     7     1     1     A    86    86   ILE    CA      C    86     60.500     60.295      0.205  1
        1  1078  .     7     1     1     A    86    86   ILE    CB      C    86     41.400     38.953      2.447  1
        1  1082  .     7     1     1     A    86    86   ILE     N      N    86    126.500    127.995     -1.495  1
        1  1083  .     7     1     1     A    87    87   ASP     H      H    87      9.030      8.679      0.351  1
        1  1084  .     7     1     1     A    87    87   ASP    HA      H    87      4.800      4.783      0.017  1
        1  1087  .     7     1     1     A    87    87   ASP     C      C    87    176.900    176.386      0.514  1
        1  1088  .     7     1     1     A    87    87   ASP    CA      C    87     53.200     54.532     -1.332  1
        1  1089  .     7     1     1     A    87    87   ASP    CB      C    87     40.800     41.430     -0.630  1
        1  1090  .     7     1     1     A    87    87   ASP     N      N    87    126.700    128.418     -1.718  1
        1  1091  .     7     1     1     A    88    88   MET     H      H    88      8.290      8.802     -0.512  1
        1  1092  .     7     1     1     A    88    88   MET    HA      H    88      4.330      4.739     -0.409  1
        1  1100  .     7     1     1     A    88    88   MET     C      C    88    177.800    176.303      1.497  1
        1  1101  .     7     1     1     A    88    88   MET    CA      C    88     56.500     54.462      2.038  1
        1  1102  .     7     1     1     A    88    88   MET    CB      C    88     31.300     33.149     -1.849  1
        1  1105  .     7     1     1     A    88    88   MET     N      N    88    123.100    124.772     -1.672  1
        1  1106  .     7     1     1     A    89    89   GLU     H      H    89      8.680      7.940      0.740  1
        1  1107  .     7     1     1     A    89    89   GLU    HA      H    89      4.410      4.403      0.007  1
        1  1112  .     7     1     1     A    89    89   GLU     C      C    89    177.000    176.765      0.235  1
        1  1113  .     7     1     1     A    89    89   GLU    CA      C    89     57.700     57.600      0.100  1
        1  1114  .     7     1     1     A    89    89   GLU    CB      C    89     30.300     30.477     -0.177  1
        1  1116  .     7     1     1     A    89    89   GLU     N      N    89    116.900    118.987     -2.087  1
        1  1117  .     7     1     1     A    90    90   LYS     H      H    90      7.260      7.728     -0.468  1
        1  1118  .     7     1     1     A    90    90   LYS    HA      H    90      4.430      4.480     -0.050  1
        1  1127  .     7     1     1     A    90    90   LYS     C      C    90    176.100    175.555      0.545  1
        1  1128  .     7     1     1     A    90    90   LYS    CA      C    90     55.800     55.451      0.349  1
        1  1129  .     7     1     1     A    90    90   LYS    CB      C    90     36.100     32.798      3.302  1
        1  1133  .     7     1     1     A    90    90   LYS     N      N    90    116.800    118.746     -1.946  1
        1  1134  .     7     1     1     A    91    91   VAL     H      H    91      7.580      7.236      0.344  1
        1  1135  .     7     1     1     A    91    91   VAL    HA      H    91      4.210      3.853      0.357  1
        1  1143  .     7     1     1     A    91    91   VAL     C      C    91    173.100    174.576     -1.476  1
        1  1144  .     7     1     1     A    91    91   VAL    CA      C    91     61.200     61.973     -0.773  1
        1  1145  .     7     1     1     A    91    91   VAL    CB      C    91     32.300     31.485      0.815  1
        1  1148  .     7     1     1     A    91    91   VAL     N      N    91    119.000    118.858      0.142  1
        1  1149  .     7     1     1     A    92    92   ASP     H      H    92      8.250      8.444     -0.194  1
        1  1150  .     7     1     1     A    92    92   ASP    HA      H    92      4.680      4.610      0.070  1
        1  1153  .     7     1     1     A    92    92   ASP     C      C    92    177.300    176.409      0.891  1
        1  1154  .     7     1     1     A    92    92   ASP    CA      C    92     52.700     52.844     -0.144  1
        1  1155  .     7     1     1     A    92    92   ASP    CB      C    92     41.400     40.186      1.214  1
        1  1156  .     7     1     1     A    92    92   ASP     N      N    92    125.500    127.304     -1.804  1
        1  1157  .     7     1     1     A    93    93   PHE     H      H    93      8.830      7.796      1.034  1
        1  1158  .     7     1     1     A    93    93   PHE    HA      H    93      4.080      4.177     -0.097  1
        1  1166  .     7     1     1     A    93    93   PHE     C      C    93    178.000    178.049     -0.049  1
        1  1167  .     7     1     1     A    93    93   PHE    CA      C    93     61.900     61.134      0.766  1
        1  1168  .     7     1     1     A    93    93   PHE    CB      C    93     38.600     38.423      0.177  1
        1  1174  .     7     1     1     A    93    93   PHE     N      N    93    126.400    123.914      2.486  1
        1  1175  .     7     1     1     A    94    94   LYS     H      H    94      8.340      8.590     -0.250  1
        1  1176  .     7     1     1     A    94    94   LYS    HA      H    94      4.040      3.985      0.055  1
        1  1185  .     7     1     1     A    94    94   LYS     C      C    94    178.900    178.527      0.373  1
        1  1186  .     7     1     1     A    94    94   LYS    CA      C    94     59.200     59.562     -0.362  1
        1  1187  .     7     1     1     A    94    94   LYS    CB      C    94     31.400     32.336     -0.936  1
        1  1191  .     7     1     1     A    94    94   LYS     N      N    94    119.200    121.832     -2.632  1
        1  1192  .     7     1     1     A    95    95   ALA     H      H    95      7.730      8.344     -0.614  1
        1  1193  .     7     1     1     A    95    95   ALA    HA      H    95      4.230      4.041      0.189  1
        1  1197  .     7     1     1     A    95    95   ALA     C      C    95    179.400    180.008     -0.608  1
        1  1198  .     7     1     1     A    95    95   ALA    CA      C    95     53.500     54.817     -1.317  1
        1  1199  .     7     1     1     A    95    95   ALA    CB      C    95     18.500     18.323      0.177  1
        1  1200  .     7     1     1     A    95    95   ALA     N      N    95    121.600    120.572      1.028  1
        1  1201  .     7     1     1     A    96    96   LEU     H      H    96      7.660      8.429     -0.769  1
        1  1202  .     7     1     1     A    96    96   LEU    HA      H    96      3.990      3.926      0.064  1
        1  1212  .     7     1     1     A    96    96   LEU     C      C    96    178.300    179.164     -0.864  1
        1  1213  .     7     1     1     A    96    96   LEU    CA      C    96     56.600     57.657     -1.057  1
        1  1214  .     7     1     1     A    96    96   LEU    CB      C    96     42.100     41.008      1.092  1
        1  1218  .     7     1     1     A    96    96   LEU     N      N    96    117.000    118.878     -1.878  1
        1  1219  .     7     1     1     A    97    97   GLN     H      H    97      7.940      7.987     -0.047  1
        1  1220  .     7     1     1     A    97    97   GLN    HA      H    97      4.020      4.083     -0.063  1
        1  1227  .     7     1     1     A    97    97   GLN     C      C    97    177.800    177.658      0.142  1
        1  1228  .     7     1     1     A    97    97   GLN    CA      C    97     58.600     59.530     -0.930  1
        1  1229  .     7     1     1     A    97    97   GLN    CB      C    97     28.400     28.757     -0.357  1
        1  1232  .     7     1     1     A    97    97   GLN     N      N    97    119.400    118.649      0.751  1
        1  1234  .     7     1     1     A    98    98   GLY     H      H    98      8.170      8.384     -0.214  1
        1  1235  .     7     1     1     A    98    98   GLY   HA2      H    98      3.910      3.956     -0.046  1
        1  1236  .     7     1     1     A    98    98   GLY   HA3      H    98      3.910      3.970     -0.060  1
        1  1237  .     7     1     1     A    98    98   GLY     C      C    98    174.700    174.068      0.632  1
        1  1238  .     7     1     1     A    98    98   GLY    CA      C    98     45.900     45.347      0.553  1
        1  1239  .     7     1     1     A    98    98   GLY     N      N    98    107.200    105.937      1.263  1
        1  1240  .     7     1     1     A    99    99   ILE     H      H    99      7.520      8.007     -0.487  1
        1  1241  .     7     1     1     A    99    99   ILE    HA      H    99      4.160      4.341     -0.181  1
        1  1251  .     7     1     1     A    99    99   ILE     C      C    99    175.800    176.560     -0.760  1
        1  1252  .     7     1     1     A    99    99   ILE    CA      C    99     61.700     62.403     -0.703  1
        1  1253  .     7     1     1     A    99    99   ILE    CB      C    99     38.800     38.830     -0.030  1
        1  1257  .     7     1     1     A    99    99   ILE     N      N    99    115.900    119.076     -3.176  1
        1  1258  .     7     1     1     A   100   100   SER     H      H   100      8.130      8.140     -0.010  1
        1  1259  .     7     1     1     A   100   100   SER    HA      H   100      4.460      4.143      0.317  1
        1  1262  .     7     1     1     A   100   100   SER     C      C   100    174.800    174.664      0.136  1
        1  1263  .     7     1     1     A   100   100   SER    CA      C   100     58.800     60.901     -2.101  1
        1  1264  .     7     1     1     A   100   100   SER    CB      C   100     64.600     61.865      2.735  1
        1  1265  .     7     1     1     A   100   100   SER     N      N   100    116.600    117.253     -0.653  1
        1  1266  .     7     1     1     A   101   101   GLY     H      H   101      8.430      8.033      0.397  1
        1  1267  .     7     1     1     A   101   101   GLY   HA2      H   101      3.830      4.012     -0.182  1
        1  1268  .     7     1     1     A   101   101   GLY   HA3      H   101      3.970      4.038     -0.068  1
        1  1269  .     7     1     1     A   101   101   GLY     C      C   101    173.800    173.710      0.090  1
        1  1270  .     7     1     1     A   101   101   GLY    CA      C   101     45.600     45.403      0.197  1
        1  1271  .     7     1     1     A   101   101   GLY     N      N   101    110.700    107.406      3.294  1
        1  1272  .     7     1     1     A   102   102   ILE     H      H   102      7.630      7.968     -0.338  1
        1  1273  .     7     1     1     A   102   102   ILE    HA      H   102      4.090      4.368     -0.278  1
        1  1283  .     7     1     1     A   102   102   ILE     C      C   102    174.800    175.180     -0.380  1
        1  1284  .     7     1     1     A   102   102   ILE    CA      C   102     60.600     60.411      0.189  1
        1  1285  .     7     1     1     A   102   102   ILE    CB      C   102     38.600     38.985     -0.385  1
        1  1289  .     7     1     1     A   102   102   ILE     N      N   102    118.900    123.603     -4.703  1
        1  1290  .     7     1     1     A   103   103   ASN     H      H   103      8.530      8.698     -0.168  1
        1  1291  .     7     1     1     A   103   103   ASN    HA      H   103      4.720      5.007     -0.287  1
        1  1296  .     7     1     1     A   103   103   ASN     C      C   103    177.900    174.089      3.811  1
        1  1297  .     7     1     1     A   103   103   ASN    CA      C   103     53.000     53.064     -0.064  1
        1  1298  .     7     1     1     A   103   103   ASN    CB      C   103     38.900     37.006      1.894  1
        1  1300  .     7     1     1     A   103   103   ASN     N      N   103    123.300    126.700     -3.400  1
        1  1302  .     7     1     1     A   104   104   VAL     H      H   104      7.850      7.994     -0.144  1
        1  1303  .     7     1     1     A   104   104   VAL    HA      H   104      4.260      4.661     -0.401  1
        1  1311  .     7     1     1     A   104   104   VAL     C      C   104    174.800    174.204      0.596  1
        1  1312  .     7     1     1     A   104   104   VAL    CA      C   104     60.800     59.788      1.012  1
        1  1313  .     7     1     1     A   104   104   VAL    CB      C   104     33.800     35.650     -1.850  1
        1  1316  .     7     1     1     A   104   104   VAL     N      N   104    119.900    123.324     -3.424  1
        1  1317  .     7     1     1     A   105   105   SER     H      H   105      8.860      8.529      0.331  1
        1  1318  .     7     1     1     A   105   105   SER    HA      H   105      4.450      4.852     -0.402  1
        1  1321  .     7     1     1     A   105   105   SER     C      C   105    174.500    175.885     -1.385  1
        1  1322  .     7     1     1     A   105   105   SER    CA      C   105     57.300     56.840      0.460  1
        1  1323  .     7     1     1     A   105   105   SER    CB      C   105     64.800     66.260     -1.460  1
        1  1324  .     7     1     1     A   105   105   SER     N      N   105    120.300    117.438      2.862  1
        1  1325  .     7     1     1     A   106   106   ALA     H      H   106      8.720      8.683      0.037  1
        1  1326  .     7     1     1     A   106   106   ALA    HA      H   106      3.920      4.091     -0.171  1
        1  1330  .     7     1     1     A   106   106   ALA     C      C   106    179.500    178.129      1.371  1
        1  1331  .     7     1     1     A   106   106   ALA    CA      C   106     54.400     54.169      0.231  1
        1  1332  .     7     1     1     A   106   106   ALA    CB      C   106     18.400     18.762     -0.362  1
        1  1333  .     7     1     1     A   106   106   ALA     N      N   106    124.800    123.751      1.049  1
        1  1334  .     7     1     1     A   107   107   GLU     H      H   107      8.440      7.983      0.457  1
        1  1335  .     7     1     1     A   107   107   GLU    HA      H   107      4.000      4.236     -0.236  1
        1  1340  .     7     1     1     A   107   107   GLU     C      C   107    174.200    176.345     -2.145  1
        1  1341  .     7     1     1     A   107   107   GLU    CA      C   107     58.700     57.597      1.103  1
        1  1342  .     7     1     1     A   107   107   GLU    CB      C   107     29.500     29.598     -0.098  1
        1  1344  .     7     1     1     A   107   107   GLU     N      N   107    117.600    116.281      1.319  1
        1  1345  .     7     1     1     A   108   108   ASP     H      H   108      7.850      8.208     -0.358  1
        1  1346  .     7     1     1     A   108   108   ASP    HA      H   108      4.430      4.954     -0.524  1
        1  1349  .     7     1     1     A   108   108   ASP     C      C   108    177.500    177.321      0.179  1
        1  1350  .     7     1     1     A   108   108   ASP    CA      C   108     55.800     55.721      0.079  1
        1  1351  .     7     1     1     A   108   108   ASP    CB      C   108     40.600     42.593     -1.993  1
        1  1352  .     7     1     1     A   108   108   ASP     N      N   108    119.700    120.448     -0.748  1
        1  1353  .     7     1     1     A   109   109   ALA     H      H   109      8.090      7.814      0.276  1
        1  1354  .     7     1     1     A   109   109   ALA    HA      H   109      3.760      3.959     -0.199  1
        1  1358  .     7     1     1     A   109   109   ALA     C      C   109    178.900    178.913     -0.013  1
        1  1359  .     7     1     1     A   109   109   ALA    CA      C   109     54.400     55.158     -0.758  1
        1  1360  .     7     1     1     A   109   109   ALA    CB      C   109     18.500     18.300      0.200  1
        1  1361  .     7     1     1     A   109   109   ALA     N      N   109    122.700    122.297      0.403  1
        1  1362  .     7     1     1     A   110   110   LYS     H      H   110      7.690      7.544      0.146  1
        1  1363  .     7     1     1     A   110   110   LYS    HA      H   110      4.010      3.709      0.301  1
        1  1372  .     7     1     1     A   110   110   LYS     C      C   110    177.600    177.332      0.268  1
        1  1373  .     7     1     1     A   110   110   LYS    CA      C   110     58.100     57.392      0.708  1
        1  1374  .     7     1     1     A   110   110   LYS    CB      C   110     32.400     31.738      0.662  1
        1  1378  .     7     1     1     A   110   110   LYS     N      N   110    117.000    116.799      0.201  1
        1  1379  .     7     1     1     A   111   111   LYS     H      H   111      7.650      7.267      0.383  1
        1  1380  .     7     1     1     A   111   111   LYS    HA      H   111      4.180      4.249     -0.069  1
        1  1389  .     7     1     1     A   111   111   LYS     C      C   111    177.000    176.580      0.420  1
        1  1390  .     7     1     1     A   111   111   LYS    CA      C   111     57.200     56.836      0.364  1
        1  1391  .     7     1     1     A   111   111   LYS    CB      C   111     33.000     33.689     -0.689  1
        1  1395  .     7     1     1     A   111   111   LYS     N      N   111    117.900    119.017     -1.117  1
        1  1396  .     7     1     1     A   112   112   GLY     H      H   112      7.780      6.966      0.814  1
        1  1397  .     7     1     1     A   112   112   GLY   HA2      H   112      3.650      4.039     -0.389  1
        1  1398  .     7     1     1     A   112   112   GLY   HA3      H   112      4.180      4.050      0.130  1
        1  1399  .     7     1     1     A   112   112   GLY     C      C   112    172.500    172.810     -0.310  1
        1  1400  .     7     1     1     A   112   112   GLY    CA      C   112     44.500     45.038     -0.538  1
        1  1401  .     7     1     1     A   112   112   GLY     N      N   112    108.300    106.089      2.211  1
        1  1402  .     7     1     1     A   113   113   ILE     H      H   113      8.670      8.798     -0.128  1
        1  1403  .     7     1     1     A   113   113   ILE    HA      H   113      4.350      4.579     -0.229  1
        1  1413  .     7     1     1     A   113   113   ILE     C      C   113    176.100    175.704      0.396  1
        1  1414  .     7     1     1     A   113   113   ILE    CA      C   113     60.400     61.386     -0.986  1
        1  1415  .     7     1     1     A   113   113   ILE    CB      C   113     38.800     38.010      0.790  1
        1  1419  .     7     1     1     A   113   113   ILE     N      N   113    122.800    126.406     -3.606  1
        1  1420  .     7     1     1     A   114   114   THR     H      H   114      8.280      8.372     -0.092  1
        1  1421  .     7     1     1     A   114   114   THR    HA      H   114      5.160      4.905      0.255  1
        1  1426  .     7     1     1     A   114   114   THR     C      C   114    175.800    175.292      0.508  1
        1  1427  .     7     1     1     A   114   114   THR    CA      C   114     59.300     60.005     -0.705  1
        1  1428  .     7     1     1     A   114   114   THR    CB      C   114     71.600     72.215     -0.615  1
        1  1430  .     7     1     1     A   114   114   THR     N      N   114    116.800    117.072     -0.272  1
        1  1431  .     7     1     1     A   115   115   MET     H      H   115      8.460      8.838     -0.378  1
        1  1432  .     7     1     1     A   115   115   MET    HA      H   115      3.990      4.042     -0.052  1
        1  1440  .     7     1     1     A   115   115   MET     C      C   115    178.200    177.912      0.288  1
        1  1441  .     7     1     1     A   115   115   MET    CA      C   115     56.300     57.774     -1.474  1
        1  1442  .     7     1     1     A   115   115   MET    CB      C   115     31.800     32.204     -0.404  1
        1  1445  .     7     1     1     A   115   115   MET     N      N   115    122.300    120.369      1.931  1
        1  1446  .     7     1     1     A   116   116   ALA     H      H   116      8.780      8.054      0.726  1
        1  1447  .     7     1     1     A   116   116   ALA    HA      H   116      3.950      3.901      0.049  1
        1  1451  .     7     1     1     A   116   116   ALA     C      C   116    181.000    179.520      1.480  1
        1  1452  .     7     1     1     A   116   116   ALA    CA      C   116     55.300     55.286      0.014  1
        1  1453  .     7     1     1     A   116   116   ALA    CB      C   116     18.100     18.196     -0.096  1
        1  1454  .     7     1     1     A   116   116   ALA     N      N   116    121.900    121.408      0.492  1
        1  1455  .     7     1     1     A   117   117   GLN     H      H   117      7.650      7.851     -0.201  1
        1  1456  .     7     1     1     A   117   117   GLN    HA      H   117      3.960      3.954      0.006  1
        1  1463  .     7     1     1     A   117   117   GLN     C      C   117    179.000    178.478      0.522  1
        1  1464  .     7     1     1     A   117   117   GLN    CA      C   117     58.500     58.801     -0.301  1
        1  1465  .     7     1     1     A   117   117   GLN    CB      C   117     28.300     28.695     -0.395  1
        1  1468  .     7     1     1     A   117   117   GLN     N      N   117    117.200    118.249     -1.049  1
        1  1470  .     7     1     1     A   118   118   MET     H      H   118      7.880      8.100     -0.220  1
        1  1471  .     7     1     1     A   118   118   MET    HA      H   118      4.180      4.192     -0.012  1
        1  1479  .     7     1     1     A   118   118   MET     C      C   118    178.600    178.862     -0.262  1
        1  1480  .     7     1     1     A   118   118   MET    CA      C   118     56.200     58.792     -2.592  1
        1  1481  .     7     1     1     A   118   118   MET    CB      C   118     29.800     31.630     -1.830  1
        1  1484  .     7     1     1     A   118   118   MET     N      N   118    118.800    118.158      0.642  1
        1  1485  .     7     1     1     A   119   119   GLU     H      H   119      8.620      7.949      0.671  1
        1  1486  .     7     1     1     A   119   119   GLU    HA      H   119      3.350      3.899     -0.549  1
        1  1491  .     7     1     1     A   119   119   GLU     C      C   119    179.100    179.370     -0.270  1
        1  1492  .     7     1     1     A   119   119   GLU    CA      C   119     60.300     59.242      1.058  1
        1  1493  .     7     1     1     A   119   119   GLU    CB      C   119     29.200     29.307     -0.107  1
        1  1495  .     7     1     1     A   119   119   GLU     N      N   119    119.600    119.240      0.360  1
        1  1496  .     7     1     1     A   120   120   LEU     H      H   120      7.170      8.040     -0.870  1
        1  1497  .     7     1     1     A   120   120   LEU    HA      H   120      4.050      4.006      0.044  1
        1  1507  .     7     1     1     A   120   120   LEU     C      C   120    179.900    179.522      0.378  1
        1  1508  .     7     1     1     A   120   120   LEU    CA      C   120     58.200     57.964      0.236  1
        1  1509  .     7     1     1     A   120   120   LEU    CB      C   120     41.400     41.852     -0.452  1
        1  1513  .     7     1     1     A   120   120   LEU     N      N   120    119.800    120.559     -0.759  1
        1  1514  .     7     1     1     A   121   121   VAL     H      H   121      7.640      8.284     -0.644  1
        1  1515  .     7     1     1     A   121   121   VAL    HA      H   121      3.590      3.626     -0.036  1
        1  1523  .     7     1     1     A   121   121   VAL     C      C   121    179.000    178.068      0.932  1
        1  1524  .     7     1     1     A   121   121   VAL    CA      C   121     66.300     66.084      0.216  1
        1  1525  .     7     1     1     A   121   121   VAL    CB      C   121     31.600     31.741     -0.141  1
        1  1528  .     7     1     1     A   121   121   VAL     N      N   121    121.900    119.459      2.441  1
        1  1529  .     7     1     1     A   122   122   MET     H      H   122      8.250      8.362     -0.112  1
        1  1530  .     7     1     1     A   122   122   MET    HA      H   122      3.960      4.381     -0.421  1
        1  1538  .     7     1     1     A   122   122   MET     C      C   122    178.300    178.598     -0.298  1
        1  1539  .     7     1     1     A   122   122   MET    CA      C   122     57.600     57.931     -0.331  1
        1  1540  .     7     1     1     A   122   122   MET    CB      C   122     35.200     31.611      3.589  1
        1  1543  .     7     1     1     A   122   122   MET     N      N   122    117.600    117.468      0.132  1
        1  1544  .     7     1     1     A   123   123   LYS     H      H   123      7.960      7.643      0.317  1
        1  1545  .     7     1     1     A   123   123   LYS    HA      H   123      4.270      4.071      0.199  1
        1  1554  .     7     1     1     A   123   123   LYS     C      C   123    180.700    179.316      1.384  1
        1  1555  .     7     1     1     A   123   123   LYS    CA      C   123     59.700     58.798      0.902  1
        1  1556  .     7     1     1     A   123   123   LYS    CB      C   123     32.300     31.762      0.538  1
        1  1560  .     7     1     1     A   123   123   LYS     N      N   123    119.400    118.695      0.705  1
        1  1561  .     7     1     1     A   124   124   ALA     H      H   124      8.090      7.783      0.307  1
        1  1562  .     7     1     1     A   124   124   ALA    HA      H   124      4.180      4.089      0.091  1
        1  1566  .     7     1     1     A   124   124   ALA     C      C   124    178.700    180.354     -1.654  1
        1  1567  .     7     1     1     A   124   124   ALA    CA      C   124     54.700     54.787     -0.087  1
        1  1568  .     7     1     1     A   124   124   ALA    CB      C   124     18.000     18.202     -0.202  1
        1  1569  .     7     1     1     A   124   124   ALA     N      N   124    122.200    122.046      0.154  1
        1  1570  .     7     1     1     A   125   125   ALA     H      H   125      7.750      7.181      0.569  1
        1  1571  .     7     1     1     A   125   125   ALA    HA      H   125      4.490      4.072      0.418  1
        1  1575  .     7     1     1     A   125   125   ALA     C      C   125    177.100    177.606     -0.506  1
        1  1576  .     7     1     1     A   125   125   ALA    CA      C   125     52.100     51.897      0.203  1
        1  1577  .     7     1     1     A   125   125   ALA    CB      C   125     19.300     18.785      0.515  1
        1  1578  .     7     1     1     A   125   125   ALA     N      N   125    117.600    117.698     -0.098  1
        1  1579  .     7     1     1     A   126   126   GLY     H      H   126      7.720      7.783     -0.063  1
        1  1580  .     7     1     1     A   126   126   GLY   HA2      H   126      3.820      3.808      0.012  1
        1  1581  .     7     1     1     A   126   126   GLY   HA3      H   126      4.250      3.842      0.408  1
        1  1582  .     7     1     1     A   126   126   GLY     C      C   126    174.900    174.975     -0.075  1
        1  1583  .     7     1     1     A   126   126   GLY    CA      C   126     45.400     46.064     -0.664  1
        1  1584  .     7     1     1     A   126   126   GLY     N      N   126    104.500    107.323     -2.823  1
        1  1585  .     7     1     1     A   127   127   PHE     H      H   127      8.450      7.223      1.227  1
        1  1586  .     7     1     1     A   127   127   PHE    HA      H   127      4.670      4.533      0.137  1
        1  1594  .     7     1     1     A   127   127   PHE     C      C   127    176.000    175.143      0.857  1
        1  1595  .     7     1     1     A   127   127   PHE    CA      C   127     57.700     58.366     -0.666  1
        1  1596  .     7     1     1     A   127   127   PHE    CB      C   127     41.700     39.519      2.181  1
        1  1602  .     7     1     1     A   127   127   PHE     N      N   127    119.600    118.526      1.074  1
        1  1603  .     7     1     1     A   128   128   LYS     H      H   128      8.860      8.884     -0.024  1
        1  1604  .     7     1     1     A   128   128   LYS    HA      H   128      4.880      4.683      0.197  1
        1  1613  .     7     1     1     A   128   128   LYS     C      C   128    175.700    175.662      0.038  1
        1  1614  .     7     1     1     A   128   128   LYS    CA      C   128     54.600     55.854     -1.254  1
        1  1615  .     7     1     1     A   128   128   LYS    CB      C   128     35.500     33.327      2.173  1
        1  1619  .     7     1     1     A   128   128   LYS     N      N   128    120.100    123.665     -3.565  1
        1  1620  .     7     1     1     A   129   129   GLU     H      H   129      9.160      8.978      0.182  1
        1  1621  .     7     1     1     A   129   129   GLU    HA      H   129      4.000      4.694     -0.694  1
        1  1626  .     7     1     1     A   129   129   GLU     C      C   129    176.200    176.194      0.006  1
        1  1627  .     7     1     1     A   129   129   GLU    CA      C   129     56.600     56.715     -0.115  1
        1  1628  .     7     1     1     A   129   129   GLU    CB      C   129     29.500     30.011     -0.511  1
        1  1630  .     7     1     1     A   129   129   GLU     N      N   129    125.800    127.659     -1.859  1
        1  1631  .     7     1     1     A   130   130   VAL     H      H   130      8.730      8.594      0.136  1
        1  1632  .     7     1     1     A   130   130   VAL    HA      H   130      4.070      4.377     -0.307  1
        1  1640  .     7     1     1     A   130   130   VAL     C      C   130    175.100    176.234     -1.134  1
        1  1641  .     7     1     1     A   130   130   VAL    CA      C   130     61.400     62.298     -0.898  1
        1  1642  .     7     1     1     A   130   130   VAL    CB      C   130     32.800     33.982     -1.182  1
        1  1645  .     7     1     1     A   130   130   VAL     N      N   130    127.600    126.234      1.366  1
        1  1646  .     7     1     1     A   131   131   LYS     H      H   131      8.520      8.426      0.094  1
        1  1647  .     7     1     1     A   131   131   LYS    HA      H   131      4.300      4.121      0.179  1
        1  1656  .     7     1     1     A   131   131   LYS     C      C   131    176.100    176.214     -0.114  1
        1  1657  .     7     1     1     A   131   131   LYS    CA      C   131     56.000     58.563     -2.563  1
        1  1658  .     7     1     1     A   131   131   LYS    CB      C   131     33.100     31.111      1.989  1
        1  1662  .     7     1     1     A   131   131   LYS     N      N   131    126.700    119.870      6.830  1
        1  1663  .     7     1     1     A   132   132   LEU     H      H   132      8.510      8.449      0.061  1
        1  1664  .     7     1     1     A   132   132   LEU    HA      H   132      4.280      4.389     -0.109  1
        1  1674  .     7     1     1     A   132   132   LEU     C      C   132    176.800    177.062     -0.262  1
        1  1675  .     7     1     1     A   132   132   LEU    CA      C   132     54.800     55.467     -0.667  1
        1  1676  .     7     1     1     A   132   132   LEU    CB      C   132     42.600     44.163     -1.563  1
        1  1680  .     7     1     1     A   132   132   LEU     N      N   132    124.900    122.814      2.086  1
        1  1681  .     7     1     1     A   133   133   GLU     H      H   133      8.430      8.184      0.246  1
        1  1682  .     7     1     1     A   133   133   GLU    HA      H   133      4.200      4.089      0.111  1
        1  1687  .     7     1     1     A   133   133   GLU    CA      C   133     56.200     59.214     -3.014  1
        1  1688  .     7     1     1     A   133   133   GLU    CB      C   133     30.600     29.436      1.164  1
        1  1690  .     7     1     1     A   133   133   GLU     N      N   133    122.100    119.504      2.596  1
        1  1691  .     7     1     1     A   134   134   HIS     H      H   134      8.570      8.002      0.568  1
        1  1692  .     7     1     1     A   134   134   HIS    HA      H   134      4.610      4.549      0.061  1
        1  1695  .     7     1     1     A   134   134   HIS    CA      C   134     55.600     57.691     -2.091  1
        1  1696  .     7     1     1     A   134   134   HIS    CB      C   134     29.800     29.698      0.102  1
        1  1697  .     7     1     1     A   134   134   HIS     N      N   134    120.100    120.059      0.041  1
        1  1698  .     7     1     1     A   135   135   HIS     H      H   135      8.340      8.022      0.318  1
        1  1699  .     7     1     1     A   135   135   HIS    HA      H   135      4.600      4.405      0.195  1
        1  1702  .     7     1     1     A   135   135   HIS    CA      C   135     55.800     55.989     -0.189  1
        1  1703  .     7     1     1     A   135   135   HIS    CB      C   135     29.800     30.150     -0.350  1
        1  1704  .     7     1     1     A   135   135   HIS     N      N   135    119.800    117.206      2.594  1
        1  1705  .     7     1     1     A   136   136   HIS     H      H   136      8.330      9.078     -0.748  1
        1  1706  .     7     1     1     A   136   136   HIS    HA      H   136      4.410      4.322      0.088  1
        1  1709  .     7     1     1     A   136   136   HIS    CA      C   136     57.200     57.435     -0.235  1
        1  1710  .     7     1     1     A   136   136   HIS    CB      C   136     29.800     31.098     -1.298  1
        1  1711  .     7     1     1     A   136   136   HIS     N      N   136    119.800    120.762     -0.962  1
        1  1712  .     7     1     1     A   137   137   HIS     H      H   137      8.340      7.974      0.366  1
        1  1713  .     7     1     1     A   137   137   HIS    HA      H   137      4.410      4.784     -0.374  1
        1  1716  .     7     1     1     A   137   137   HIS    CA      C   137     57.200     54.817      2.383  1
        1  1717  .     7     1     1     A   137   137   HIS    CB      C   137     29.800     32.791     -2.991  1
        1  1718  .     7     1     1     A   137   137   HIS     N      N   137    119.800    120.047     -0.247  1
        1  1719  .     7     1     1     A   138   138   HIS     H      H   138      8.510      8.816     -0.306  1
        1  1720  .     7     1     1     A   138   138   HIS    HA      H   138      4.580      5.159     -0.579  1
        1  1723  .     7     1     1     A   138   138   HIS    CA      C   138     55.600     55.438      0.162  1
        1  1724  .     7     1     1     A   138   138   HIS    CB      C   138     29.800     31.794     -1.994  1
        1  1725  .     7     1     1     A   138   138   HIS     N      N   138    120.200    124.128     -3.928  1
        1     1  .     8     1     1     A     2     2   GLY     H      H     2      8.670      8.308      0.362  1
        1     2  .     8     1     1     A     2     2   GLY   HA2      H     2      3.990      3.924      0.066  1
        1     3  .     8     1     1     A     2     2   GLY   HA3      H     2      3.990      3.930      0.060  1
        1     4  .     8     1     1     A     2     2   GLY     C      C     2    178.200    174.657      3.543  1
        1     5  .     8     1     1     A     2     2   GLY    CA      C     2     45.100     46.645     -1.545  1
        1     6  .     8     1     1     A     2     2   GLY     N      N     2    110.700    106.136      4.564  1
        1     7  .     8     1     1     A     3     3   ASP     H      H     3      8.440      8.213      0.227  1
        1     8  .     8     1     1     A     3     3   ASP    HA      H     3      4.650      4.780     -0.130  1
        1    11  .     8     1     1     A     3     3   ASP     C      C     3    175.500    175.896     -0.396  1
        1    12  .     8     1     1     A     3     3   ASP    CA      C     3     54.500     54.501     -0.001  1
        1    13  .     8     1     1     A     3     3   ASP    CB      C     3     41.700     42.448     -0.748  1
        1    14  .     8     1     1     A     3     3   ASP     N      N     3    120.200    119.170      1.030  1
        1    15  .     8     1     1     A     4     4   LYS     H      H     4      8.430      7.944      0.486  1
        1    16  .     8     1     1     A     4     4   LYS    HA      H     4      4.350      4.376     -0.026  1
        1    25  .     8     1     1     A     4     4   LYS     C      C     4    175.700    175.091      0.609  1
        1    26  .     8     1     1     A     4     4   LYS    CA      C     4     55.600     58.117     -2.517  1
        1    27  .     8     1     1     A     4     4   LYS    CB      C     4     33.700     31.398      2.302  1
        1    31  .     8     1     1     A     4     4   LYS     N      N     4    120.200    116.004      4.196  1
        1    32  .     8     1     1     A     5     5   GLU     H      H     5      8.500      8.741     -0.241  1
        1    33  .     8     1     1     A     5     5   GLU    HA      H     5      4.370      4.626     -0.256  1
        1    38  .     8     1     1     A     5     5   GLU     C      C     5    175.600    175.220      0.380  1
        1    39  .     8     1     1     A     5     5   GLU    CA      C     5     56.700     56.097      0.603  1
        1    40  .     8     1     1     A     5     5   GLU    CB      C     5     30.200     29.770      0.430  1
        1    42  .     8     1     1     A     5     5   GLU     N      N     5    121.700    123.071     -1.371  1
        1    43  .     8     1     1     A     6     6   GLU     H      H     6      8.750      8.340      0.410  1
        1    44  .     8     1     1     A     6     6   GLU    HA      H     6      4.470      4.710     -0.240  1
        1    49  .     8     1     1     A     6     6   GLU     C      C     6    173.600    175.675     -2.075  1
        1    50  .     8     1     1     A     6     6   GLU    CA      C     6     55.000     54.955      0.045  1
        1    51  .     8     1     1     A     6     6   GLU    CB      C     6     33.100     31.772      1.328  1
        1    53  .     8     1     1     A     6     6   GLU     N      N     6    124.600    125.450     -0.850  1
        1    54  .     8     1     1     A     7     7   SER     H      H     7      8.340      8.865     -0.525  1
        1    55  .     8     1     1     A     7     7   SER    HA      H     7      6.050      4.970      1.080  1
        1    58  .     8     1     1     A     7     7   SER     C      C     7    174.300    172.817      1.483  1
        1    59  .     8     1     1     A     7     7   SER    CA      C     7     56.900     58.056     -1.156  1
        1    60  .     8     1     1     A     7     7   SER    CB      C     7     66.700     63.720      2.980  1
        1    61  .     8     1     1     A     7     7   SER     N      N     7    111.500    119.329     -7.829  1
        1    62  .     8     1     1     A     8     8   LYS     H      H     8      8.970      9.010     -0.040  1
        1    63  .     8     1     1     A     8     8   LYS    HA      H     8      4.720      4.871     -0.151  1
        1    72  .     8     1     1     A     8     8   LYS     C      C     8    173.200    173.851     -0.651  1
        1    73  .     8     1     1     A     8     8   LYS    CA      C     8     56.400     54.510      1.890  1
        1    74  .     8     1     1     A     8     8   LYS    CB      C     8     38.600     34.252      4.348  1
        1    78  .     8     1     1     A     8     8   LYS     N      N     8    122.100    127.333     -5.233  1
        1    79  .     8     1     1     A     9     9   LYS     H      H     9      8.870      8.926     -0.056  1
        1    80  .     8     1     1     A     9     9   LYS    HA      H     9      5.580      5.380      0.200  1
        1    89  .     8     1     1     A     9     9   LYS     C      C     9    173.700    175.408     -1.708  1
        1    90  .     8     1     1     A     9     9   LYS    CA      C     9     54.800     54.489      0.311  1
        1    91  .     8     1     1     A     9     9   LYS    CB      C     9     36.800     35.042      1.758  1
        1    95  .     8     1     1     A     9     9   LYS     N      N     9    125.500    128.167     -2.667  1
        1    96  .     8     1     1     A    10    10   PHE     H      H    10      9.560      9.013      0.547  1
        1    97  .     8     1     1     A    10    10   PHE    HA      H    10      5.450      5.916     -0.466  1
        1   105  .     8     1     1     A    10    10   PHE     C      C    10    175.300    174.421      0.879  1
        1   106  .     8     1     1     A    10    10   PHE    CA      C    10     56.400     55.117      1.283  1
        1   107  .     8     1     1     A    10    10   PHE    CB      C    10     44.900     42.951      1.949  1
        1   113  .     8     1     1     A    10    10   PHE     N      N    10    122.800    121.275      1.525  1
        1   114  .     8     1     1     A    11    11   SER     H      H    11      9.510      8.509      1.001  1
        1   115  .     8     1     1     A    11    11   SER    HA      H    11      5.910      5.380      0.530  1
        1   118  .     8     1     1     A    11    11   SER     C      C    11    173.200    173.495     -0.295  1
        1   119  .     8     1     1     A    11    11   SER    CA      C    11     57.100     57.735     -0.635  1
        1   120  .     8     1     1     A    11    11   SER    CB      C    11     67.100     65.363      1.737  1
        1   121  .     8     1     1     A    11    11   SER     N      N    11    114.900    116.596     -1.696  1
        1   122  .     8     1     1     A    12    12   ALA     H      H    12      8.860      8.758      0.102  1
        1   123  .     8     1     1     A    12    12   ALA    HA      H    12      4.370      5.302     -0.932  1
        1   127  .     8     1     1     A    12    12   ALA     C      C    12    174.900    175.561     -0.661  1
        1   128  .     8     1     1     A    12    12   ALA    CA      C    12     51.900     50.326      1.574  1
        1   129  .     8     1     1     A    12    12   ALA    CB      C    12     21.400     21.981     -0.581  1
        1   130  .     8     1     1     A    12    12   ALA     N      N    12    123.500    128.610     -5.110  1
        1   131  .     8     1     1     A    13    13   ASN     H      H    13      8.440      9.101     -0.661  1
        1   132  .     8     1     1     A    13    13   ASN    HA      H    13      5.160      4.757      0.403  1
        1   137  .     8     1     1     A    13    13   ASN     C      C    13    174.500    173.886      0.614  1
        1   138  .     8     1     1     A    13    13   ASN    CA      C    13     52.400     52.384      0.016  1
        1   139  .     8     1     1     A    13    13   ASN    CB      C    13     39.400     38.141      1.259  1
        1   141  .     8     1     1     A    13    13   ASN     N      N    13    119.200    122.822     -3.622  1
        1   143  .     8     1     1     A    14    14   LEU     H      H    14      8.420      8.771     -0.351  1
        1   144  .     8     1     1     A    14    14   LEU    HA      H    14      4.630      4.686     -0.056  1
        1   154  .     8     1     1     A    14    14   LEU     C      C    14    176.700    177.104     -0.404  1
        1   155  .     8     1     1     A    14    14   LEU    CA      C    14     53.300     54.179     -0.879  1
        1   156  .     8     1     1     A    14    14   LEU    CB      C    14     42.600     40.458      2.142  1
        1   160  .     8     1     1     A    14    14   LEU     N      N    14    124.600    127.516     -2.916  1
        1   161  .     8     1     1     A    15    15   ASN     H      H    15      9.340      8.941      0.399  1
        1   162  .     8     1     1     A    15    15   ASN    HA      H    15      4.380      4.389     -0.009  1
        1   167  .     8     1     1     A    15    15   ASN     C      C    15    175.100    175.355     -0.255  1
        1   168  .     8     1     1     A    15    15   ASN    CA      C    15     54.100     54.559     -0.459  1
        1   169  .     8     1     1     A    15    15   ASN    CB      C    15     37.600     37.087      0.513  1
        1   171  .     8     1     1     A    15    15   ASN     N      N    15    122.900    124.090     -1.190  1
        1   173  .     8     1     1     A    16    16   GLY     H      H    16      8.370      8.434     -0.064  1
        1   174  .     8     1     1     A    16    16   GLY   HA2      H    16      3.720      4.070     -0.350  1
        1   175  .     8     1     1     A    16    16   GLY   HA3      H    16      4.310      4.073      0.237  1
        1   176  .     8     1     1     A    16    16   GLY     C      C    16    174.500    174.707     -0.207  1
        1   177  .     8     1     1     A    16    16   GLY    CA      C    16     45.800     45.421      0.379  1
        1   178  .     8     1     1     A    16    16   GLY     N      N    16    105.800    105.461      0.339  1
        1   179  .     8     1     1     A    17    17   THR     H      H    17      7.770      7.548      0.222  1
        1   180  .     8     1     1     A    17    17   THR    HA      H    17      4.690      4.414      0.276  1
        1   185  .     8     1     1     A    17    17   THR     C      C    17    172.600    174.334     -1.734  1
        1   186  .     8     1     1     A    17    17   THR    CA      C    17     61.600     61.219      0.381  1
        1   187  .     8     1     1     A    17    17   THR    CB      C    17     70.600     69.472      1.128  1
        1   189  .     8     1     1     A    17    17   THR     N      N    17    117.300    113.872      3.428  1
        1   190  .     8     1     1     A    18    18   GLU     H      H    18      8.200      8.934     -0.734  1
        1   191  .     8     1     1     A    18    18   GLU    HA      H    18      4.730      4.639      0.091  1
        1   196  .     8     1     1     A    18    18   GLU     C      C    18    175.000    175.037     -0.037  1
        1   197  .     8     1     1     A    18    18   GLU    CA      C    18     56.100     55.812      0.288  1
        1   198  .     8     1     1     A    18    18   GLU    CB      C    18     31.500     29.757      1.743  1
        1   200  .     8     1     1     A    18    18   GLU     N      N    18    126.500    126.646     -0.146  1
        1   201  .     8     1     1     A    19    19   ILE     H      H    19      8.850      8.487      0.363  1
        1   202  .     8     1     1     A    19    19   ILE    HA      H    19      5.030      4.425      0.605  1
        1   212  .     8     1     1     A    19    19   ILE     C      C    19    174.000    174.873     -0.873  1
        1   213  .     8     1     1     A    19    19   ILE    CA      C    19     60.800     60.064      0.736  1
        1   214  .     8     1     1     A    19    19   ILE    CB      C    19     41.900     37.814      4.086  1
        1   218  .     8     1     1     A    19    19   ILE     N      N    19    125.700    126.213     -0.513  1
        1   219  .     8     1     1     A    20    20   ALA     H      H    20      8.840      8.860     -0.020  1
        1   220  .     8     1     1     A    20    20   ALA    HA      H    20      5.630      4.819      0.811  1
        1   224  .     8     1     1     A    20    20   ALA     C      C    20    176.800    175.493      1.307  1
        1   225  .     8     1     1     A    20    20   ALA    CA      C    20     50.400     50.013      0.387  1
        1   226  .     8     1     1     A    20    20   ALA    CB      C    20     21.900     20.342      1.558  1
        1   227  .     8     1     1     A    20    20   ALA     N      N    20    129.000    130.292     -1.292  1
        1   228  .     8     1     1     A    21    21   ILE     H      H    21      9.520      8.724      0.796  1
        1   229  .     8     1     1     A    21    21   ILE    HA      H    21      4.840      4.783      0.057  1
        1   239  .     8     1     1     A    21    21   ILE     C      C    21    174.500    174.432      0.068  1
        1   240  .     8     1     1     A    21    21   ILE    CA      C    21     60.300     59.922      0.378  1
        1   241  .     8     1     1     A    21    21   ILE    CB      C    21     41.300     39.169      2.131  1
        1   245  .     8     1     1     A    21    21   ILE     N      N    21    124.400    124.337      0.063  1
        1   246  .     8     1     1     A    22    22   THR     H      H    22      9.250      9.350     -0.100  1
        1   247  .     8     1     1     A    22    22   THR    HA      H    22      5.170      4.632      0.538  1
        1   252  .     8     1     1     A    22    22   THR     C      C    22    173.800    173.430      0.370  1
        1   253  .     8     1     1     A    22    22   THR    CA      C    22     61.800     61.791      0.009  1
        1   254  .     8     1     1     A    22    22   THR    CB      C    22     70.600     69.182      1.418  1
        1   256  .     8     1     1     A    22    22   THR     N      N    22    123.100    123.393     -0.293  1
        1   257  .     8     1     1     A    23    23   TYR     H      H    23      9.520      8.921      0.599  1
        1   258  .     8     1     1     A    23    23   TYR    HA      H    23      5.320      5.815     -0.495  1
        1   265  .     8     1     1     A    23    23   TYR     C      C    23    175.100    174.823      0.277  1
        1   266  .     8     1     1     A    23    23   TYR    CA      C    23     57.500     55.942      1.558  1
        1   267  .     8     1     1     A    23    23   TYR    CB      C    23     42.200     40.615      1.585  1
        1   272  .     8     1     1     A    23    23   TYR     N      N    23    126.300    124.670      1.630  1
        1   273  .     8     1     1     A    24    24   VAL     H      H    24      8.730      9.413     -0.683  1
        1   274  .     8     1     1     A    24    24   VAL    HA      H    24      5.080      5.251     -0.171  1
        1   282  .     8     1     1     A    24    24   VAL     C      C    24    175.500    175.427      0.073  1
        1   283  .     8     1     1     A    24    24   VAL    CA      C    24     61.500     62.279     -0.779  1
        1   284  .     8     1     1     A    24    24   VAL    CB      C    24     33.400     31.904      1.496  1
        1   287  .     8     1     1     A    24    24   VAL     N      N    24    122.700    125.764     -3.064  1
        1   288  .     8     1     1     A    25    25   TYR     H      H    25      9.340      9.015      0.325  1
        1   289  .     8     1     1     A    25    25   TYR    HA      H    25      5.530      5.835     -0.305  1
        1   296  .     8     1     1     A    25    25   TYR     C      C    25    171.800    173.036     -1.236  1
        1   297  .     8     1     1     A    25    25   TYR    CA      C    25     55.300     55.131      0.169  1
        1   298  .     8     1     1     A    25    25   TYR    CB      C    25     42.700     42.103      0.597  1
        1   303  .     8     1     1     A    25    25   TYR     N      N    25    126.100    124.774      1.326  1
        1   304  .     8     1     1     A    26    26   LYS     H      H    26      8.750      9.155     -0.405  1
        1   305  .     8     1     1     A    26    26   LYS    HA      H    26      4.630      4.505      0.125  1
        1   314  .     8     1     1     A    26    26   LYS     C      C    26    177.000    176.665      0.335  1
        1   315  .     8     1     1     A    26    26   LYS    CA      C    26     55.700     54.809      0.891  1
        1   316  .     8     1     1     A    26    26   LYS    CB      C    26     35.700     33.699      2.001  1
        1   320  .     8     1     1     A    26    26   LYS     N      N    26    120.200    121.952     -1.752  1
        1   321  .     8     1     1     A    27    27   GLY     H      H    27      9.640      8.940      0.700  1
        1   322  .     8     1     1     A    27    27   GLY   HA2      H    27      3.740      3.920     -0.180  1
        1   323  .     8     1     1     A    27    27   GLY   HA3      H    27      4.050      3.944      0.106  1
        1   324  .     8     1     1     A    27    27   GLY     C      C    27    174.000    174.597     -0.597  1
        1   325  .     8     1     1     A    27    27   GLY    CA      C    27     47.400     47.399      0.001  1
        1   326  .     8     1     1     A    27    27   GLY     N      N    27    120.300    115.507      4.793  1
        1   327  .     8     1     1     A    28    28   ASP     H      H    28      8.960      8.802      0.158  1
        1   328  .     8     1     1     A    28    28   ASP    HA      H    28      4.750      4.692      0.058  1
        1   331  .     8     1     1     A    28    28   ASP     C      C    28    175.600    175.557      0.043  1
        1   332  .     8     1     1     A    28    28   ASP    CA      C    28     54.100     54.243     -0.143  1
        1   333  .     8     1     1     A    28    28   ASP    CB      C    28     42.200     41.206      0.994  1
        1   334  .     8     1     1     A    28    28   ASP     N      N    28    125.100    126.811     -1.711  1
        1   335  .     8     1     1     A    29    29   LYS     H      H    29      7.940      7.206      0.734  1
        1   336  .     8     1     1     A    29    29   LYS    HA      H    29      4.530      4.952     -0.422  1
        1   345  .     8     1     1     A    29    29   LYS     C      C    29    175.700    175.448      0.252  1
        1   346  .     8     1     1     A    29    29   LYS    CA      C    29     56.000     54.843      1.157  1
        1   347  .     8     1     1     A    29    29   LYS    CB      C    29     34.700     34.750     -0.050  1
        1   351  .     8     1     1     A    29    29   LYS     N      N    29    120.400    120.677     -0.277  1
        1   352  .     8     1     1     A    30    30   VAL     H      H    30      8.460      9.116     -0.656  1
        1   353  .     8     1     1     A    30    30   VAL    HA      H    30      3.930      4.234     -0.304  1
        1   361  .     8     1     1     A    30    30   VAL     C      C    30    174.800    176.064     -1.264  1
        1   362  .     8     1     1     A    30    30   VAL    CA      C    30     64.000     63.554      0.446  1
        1   363  .     8     1     1     A    30    30   VAL    CB      C    30     32.000     32.048     -0.048  1
        1   366  .     8     1     1     A    30    30   VAL     N      N    30    124.600    127.416     -2.816  1
        1   367  .     8     1     1     A    31    31   LEU     H      H    31      9.640      9.274      0.366  1
        1   368  .     8     1     1     A    31    31   LEU    HA      H    31      4.550      4.771     -0.221  1
        1   378  .     8     1     1     A    31    31   LEU     C      C    31    178.000    176.707      1.293  1
        1   379  .     8     1     1     A    31    31   LEU    CA      C    31     56.000     54.440      1.560  1
        1   380  .     8     1     1     A    31    31   LEU    CB      C    31     43.300     43.524     -0.224  1
        1   384  .     8     1     1     A    31    31   LEU     N      N    31    127.000    126.930      0.070  1
        1   385  .     8     1     1     A    32    32   LYS     H      H    32      8.100      7.326      0.774  1
        1   386  .     8     1     1     A    32    32   LYS    HA      H    32      5.360      4.873      0.487  1
        1   395  .     8     1     1     A    32    32   LYS     C      C    32    173.900    173.842      0.058  1
        1   396  .     8     1     1     A    32    32   LYS    CA      C    32     55.300     55.915     -0.615  1
        1   397  .     8     1     1     A    32    32   LYS    CB      C    32     37.800     35.377      2.423  1
        1   401  .     8     1     1     A    32    32   LYS     N      N    32    118.000    119.346     -1.346  1
        1   402  .     8     1     1     A    33    33   GLN     H      H    33      8.680      9.547     -0.867  1
        1   403  .     8     1     1     A    33    33   GLN    HA      H    33      4.980      5.049     -0.069  1
        1   410  .     8     1     1     A    33    33   GLN     C      C    33    174.300    174.650     -0.350  1
        1   411  .     8     1     1     A    33    33   GLN    CA      C    33     54.400     54.569     -0.169  1
        1   412  .     8     1     1     A    33    33   GLN    CB      C    33     33.900     30.316      3.584  1
        1   415  .     8     1     1     A    33    33   GLN     N      N    33    121.600    126.458     -4.858  1
        1   417  .     8     1     1     A    34    34   SER     H      H    34      9.120      9.187     -0.067  1
        1   418  .     8     1     1     A    34    34   SER    HA      H    34      5.630      5.031      0.599  1
        1   421  .     8     1     1     A    34    34   SER     C      C    34    172.800    173.200     -0.400  1
        1   422  .     8     1     1     A    34    34   SER    CA      C    34     56.700     57.106     -0.406  1
        1   423  .     8     1     1     A    34    34   SER    CB      C    34     64.700     64.126      0.574  1
        1   424  .     8     1     1     A    34    34   SER     N      N    34    122.700    121.625      1.075  1
        1   425  .     8     1     1     A    35    35   SER     H      H    35      9.670      9.347      0.323  1
        1   426  .     8     1     1     A    35    35   SER    HA      H    35      5.540      5.058      0.482  1
        1   429  .     8     1     1     A    35    35   SER     C      C    35    173.400    172.367      1.033  1
        1   430  .     8     1     1     A    35    35   SER    CA      C    35     56.400     57.769     -1.369  1
        1   431  .     8     1     1     A    35    35   SER    CB      C    35     66.300     63.779      2.521  1
        1   432  .     8     1     1     A    35    35   SER     N      N    35    120.500    121.764     -1.264  1
        1   433  .     8     1     1     A    36    36   GLU     H      H    36      9.280      9.412     -0.132  1
        1   434  .     8     1     1     A    36    36   GLU    HA      H    36      5.170      5.464     -0.294  1
        1   439  .     8     1     1     A    36    36   GLU     C      C    36    175.000    175.149     -0.149  1
        1   440  .     8     1     1     A    36    36   GLU    CA      C    36     55.600     54.838      0.762  1
        1   441  .     8     1     1     A    36    36   GLU    CB      C    36     33.500     31.605      1.895  1
        1   443  .     8     1     1     A    36    36   GLU     N      N    36    126.100    126.763     -0.663  1
        1   444  .     8     1     1     A    37    37   THR     H      H    37      8.820      9.080     -0.260  1
        1   445  .     8     1     1     A    37    37   THR    HA      H    37      5.210      4.776      0.434  1
        1   450  .     8     1     1     A    37    37   THR     C      C    37    173.100    173.347     -0.247  1
        1   451  .     8     1     1     A    37    37   THR    CA      C    37     61.800     62.332     -0.532  1
        1   452  .     8     1     1     A    37    37   THR    CB      C    37     71.100     69.218      1.882  1
        1   454  .     8     1     1     A    37    37   THR     N      N    37    123.900    122.197      1.703  1
        1   455  .     8     1     1     A    38    38   LYS     H      H    38      9.050      9.065     -0.015  1
        1   456  .     8     1     1     A    38    38   LYS    HA      H    38      5.100      4.767      0.333  1
        1   465  .     8     1     1     A    38    38   LYS     C      C    38    175.300    175.404     -0.104  1
        1   466  .     8     1     1     A    38    38   LYS    CA      C    38     55.800     56.135     -0.335  1
        1   467  .     8     1     1     A    38    38   LYS    CB      C    38     34.500     33.426      1.074  1
        1   471  .     8     1     1     A    38    38   LYS     N      N    38    127.000    127.435     -0.435  1
        1   472  .     8     1     1     A    39    39   ILE     H      H    39      9.470      9.494     -0.024  1
        1   473  .     8     1     1     A    39    39   ILE    HA      H    39      4.390      4.749     -0.359  1
        1   483  .     8     1     1     A    39    39   ILE     C      C    39    176.100    175.294      0.806  1
        1   484  .     8     1     1     A    39    39   ILE    CA      C    39     60.600     60.227      0.373  1
        1   485  .     8     1     1     A    39    39   ILE    CB      C    39     41.000     40.053      0.947  1
        1   489  .     8     1     1     A    39    39   ILE     N      N    39    127.400    128.998     -1.598  1
        1   490  .     8     1     1     A    40    40   GLN     H      H    40      9.310      9.102      0.208  1
        1   491  .     8     1     1     A    40    40   GLN    HA      H    40      4.290      4.691     -0.401  1
        1   498  .     8     1     1     A    40    40   GLN     C      C    40    179.000    177.359      1.641  1
        1   499  .     8     1     1     A    40    40   GLN    CA      C    40     56.000     55.219      0.781  1
        1   500  .     8     1     1     A    40    40   GLN    CB      C    40     27.800     29.999     -2.199  1
        1   503  .     8     1     1     A    40    40   GLN     N      N    40    125.500    125.870     -0.370  1
        1   505  .     8     1     1     A    41    41   PHE     H      H    41      8.890      8.954     -0.064  1
        1   506  .     8     1     1     A    41    41   PHE    HA      H    41      4.470      4.279      0.191  1
        1   514  .     8     1     1     A    41    41   PHE     C      C    41    178.900    177.978      0.922  1
        1   515  .     8     1     1     A    41    41   PHE    CA      C    41     57.500     60.658     -3.158  1
        1   516  .     8     1     1     A    41    41   PHE    CB      C    41     34.900     38.826     -3.926  1
        1   522  .     8     1     1     A    41    41   PHE     N      N    41    126.500    122.118      4.382  1
        1   523  .     8     1     1     A    42    42   ALA     H      H    42      9.060      8.282      0.778  1
        1   524  .     8     1     1     A    42    42   ALA    HA      H    42      4.320      4.227      0.093  1
        1   528  .     8     1     1     A    42    42   ALA     C      C    42    180.300    179.502      0.798  1
        1   529  .     8     1     1     A    42    42   ALA    CA      C    42     54.900     54.382      0.518  1
        1   530  .     8     1     1     A    42    42   ALA    CB      C    42     18.300     18.486     -0.186  1
        1   531  .     8     1     1     A    42    42   ALA     N      N    42    119.700    122.454     -2.754  1
        1   532  .     8     1     1     A    43    43   SER     H      H    43      7.500      7.877     -0.377  1
        1   533  .     8     1     1     A    43    43   SER    HA      H    43      4.420      4.413      0.007  1
        1   536  .     8     1     1     A    43    43   SER     C      C    43    175.000    177.174     -2.174  1
        1   537  .     8     1     1     A    43    43   SER    CA      C    43     61.000     61.473     -0.473  1
        1   538  .     8     1     1     A    43    43   SER    CB      C    43     63.600     63.070      0.530  1
        1   539  .     8     1     1     A    43    43   SER     N      N    43    112.200    112.517     -0.317  1
        1   540  .     8     1     1     A    44    44   ILE     H      H    44      7.300      7.711     -0.411  1
        1   541  .     8     1     1     A    44    44   ILE    HA      H    44      4.730      4.256      0.474  1
        1   551  .     8     1     1     A    44    44   ILE     C      C    44    176.400    176.056      0.344  1
        1   552  .     8     1     1     A    44    44   ILE    CA      C    44     60.700     62.179     -1.479  1
        1   553  .     8     1     1     A    44    44   ILE    CB      C    44     38.600     38.574      0.026  1
        1   557  .     8     1     1     A    44    44   ILE     N      N    44    111.400    120.977     -9.577  1
        1   558  .     8     1     1     A    45    45   GLY     H      H    45      7.640      7.848     -0.208  1
        1   559  .     8     1     1     A    45    45   GLY   HA2      H    45      3.860      3.932     -0.072  1
        1   560  .     8     1     1     A    45    45   GLY   HA3      H    45      3.970      3.949      0.021  1
        1   561  .     8     1     1     A    45    45   GLY     C      C    45    173.500    174.347     -0.847  1
        1   562  .     8     1     1     A    45    45   GLY    CA      C    45     46.600     46.299      0.301  1
        1   563  .     8     1     1     A    45    45   GLY     N      N    45    110.800    110.683      0.117  1
        1   564  .     8     1     1     A    46    46   ALA     H      H    46      7.780      8.077     -0.297  1
        1   565  .     8     1     1     A    46    46   ALA    HA      H    46      4.570      4.348      0.222  1
        1   569  .     8     1     1     A    46    46   ALA     C      C    46    176.800    178.176     -1.376  1
        1   570  .     8     1     1     A    46    46   ALA    CA      C    46     50.700     50.920     -0.220  1
        1   571  .     8     1     1     A    46    46   ALA    CB      C    46     20.300     19.863      0.437  1
        1   572  .     8     1     1     A    46    46   ALA     N      N    46    121.100    122.860     -1.760  1
        1   573  .     8     1     1     A    47    47   THR     H      H    47      9.330      8.695      0.635  1
        1   574  .     8     1     1     A    47    47   THR    HA      H    47      4.470      4.446      0.024  1
        1   579  .     8     1     1     A    47    47   THR     C      C    47    174.500    174.588     -0.088  1
        1   580  .     8     1     1     A    47    47   THR    CA      C    47     63.400     62.832      0.568  1
        1   581  .     8     1     1     A    47    47   THR    CB      C    47     69.600     69.033      0.567  1
        1   583  .     8     1     1     A    47    47   THR     N      N    47    114.800    114.732      0.068  1
        1   584  .     8     1     1     A    48    48   THR     H      H    48      7.690      7.613      0.077  1
        1   585  .     8     1     1     A    48    48   THR    HA      H    48      4.790      4.700      0.090  1
        1   590  .     8     1     1     A    48    48   THR     C      C    48    174.600    173.564      1.036  1
        1   591  .     8     1     1     A    48    48   THR    CA      C    48     58.900     60.162     -1.262  1
        1   592  .     8     1     1     A    48    48   THR    CB      C    48     73.700     70.222      3.478  1
        1   594  .     8     1     1     A    48    48   THR     N      N    48    110.400    115.018     -4.618  1
        1   595  .     8     1     1     A    49    49   LYS     H      H    49      9.140      9.107      0.033  1
        1   596  .     8     1     1     A    49    49   LYS    HA      H    49      3.530      3.883     -0.353  1
        1   605  .     8     1     1     A    49    49   LYS     C      C    49    177.500    178.484     -0.984  1
        1   606  .     8     1     1     A    49    49   LYS    CA      C    49     59.100     59.814     -0.714  1
        1   607  .     8     1     1     A    49    49   LYS    CB      C    49     31.700     32.224     -0.524  1
        1   611  .     8     1     1     A    49    49   LYS     N      N    49    120.000    126.209     -6.209  1
        1   612  .     8     1     1     A    50    50   GLU     H      H    50      8.300      8.335     -0.035  1
        1   613  .     8     1     1     A    50    50   GLU    HA      H    50      3.770      3.931     -0.161  1
        1   618  .     8     1     1     A    50    50   GLU     C      C    50    179.200    179.058      0.142  1
        1   619  .     8     1     1     A    50    50   GLU    CA      C    50     60.300     59.549      0.751  1
        1   620  .     8     1     1     A    50    50   GLU    CB      C    50     28.500     29.480     -0.980  1
        1   622  .     8     1     1     A    50    50   GLU     N      N    50    120.600    120.310      0.290  1
        1   623  .     8     1     1     A    51    51   ASP     H      H    51      7.630      8.218     -0.588  1
        1   624  .     8     1     1     A    51    51   ASP    HA      H    51      4.290      4.245      0.045  1
        1   627  .     8     1     1     A    51    51   ASP     C      C    51    178.700    178.546      0.154  1
        1   628  .     8     1     1     A    51    51   ASP    CA      C    51     56.700     57.040     -0.340  1
        1   629  .     8     1     1     A    51    51   ASP    CB      C    51     41.000     40.023      0.977  1
        1   630  .     8     1     1     A    51    51   ASP     N      N    51    119.700    120.020     -0.320  1
        1   631  .     8     1     1     A    52    52   ALA     H      H    52      7.630      7.388      0.242  1
        1   632  .     8     1     1     A    52    52   ALA    HA      H    52      3.700      3.820     -0.120  1
        1   636  .     8     1     1     A    52    52   ALA     C      C    52    178.700    179.624     -0.924  1
        1   637  .     8     1     1     A    52    52   ALA    CA      C    52     54.800     54.654      0.146  1
        1   638  .     8     1     1     A    52    52   ALA    CB      C    52     19.000     17.868      1.132  1
        1   639  .     8     1     1     A    52    52   ALA     N      N    52    122.400    122.561     -0.161  1
        1   640  .     8     1     1     A    53    53   ALA     H      H    53      8.130      8.078      0.052  1
        1   641  .     8     1     1     A    53    53   ALA    HA      H    53      4.440      4.010      0.430  1
        1   645  .     8     1     1     A    53    53   ALA     C      C    53    179.900    179.411      0.489  1
        1   646  .     8     1     1     A    53    53   ALA    CA      C    53     54.800     55.251     -0.451  1
        1   647  .     8     1     1     A    53    53   ALA    CB      C    53     18.200     18.295     -0.095  1
        1   648  .     8     1     1     A    53    53   ALA     N      N    53    120.400    119.755      0.645  1
        1   649  .     8     1     1     A    54    54   LYS     H      H    54      7.270      8.280     -1.010  1
        1   650  .     8     1     1     A    54    54   LYS    HA      H    54      4.010      4.129     -0.119  1
        1   659  .     8     1     1     A    54    54   LYS     C      C    54    178.900    178.390      0.510  1
        1   660  .     8     1     1     A    54    54   LYS    CA      C    54     59.100     58.798      0.302  1
        1   661  .     8     1     1     A    54    54   LYS    CB      C    54     32.100     31.591      0.509  1
        1   665  .     8     1     1     A    54    54   LYS     N      N    54    116.100    115.680      0.420  1
        1   666  .     8     1     1     A    55    55   THR     H      H    55      7.420      7.359      0.061  1
        1   667  .     8     1     1     A    55    55   THR    HA      H    55      4.080      4.136     -0.056  1
        1   672  .     8     1     1     A    55    55   THR     C      C    55    175.700    175.826     -0.126  1
        1   673  .     8     1     1     A    55    55   THR    CA      C    55     65.500     65.026      0.474  1
        1   674  .     8     1     1     A    55    55   THR    CB      C    55     69.100     69.557     -0.457  1
        1   676  .     8     1     1     A    55    55   THR     N      N    55    114.000    116.020     -2.020  1
        1   677  .     8     1     1     A    56    56   LEU     H      H    56      8.540      8.224      0.316  1
        1   678  .     8     1     1     A    56    56   LEU    HA      H    56      4.350      4.088      0.262  1
        1   688  .     8     1     1     A    56    56   LEU     C      C    56    178.300    178.755     -0.455  1
        1   689  .     8     1     1     A    56    56   LEU    CA      C    56     56.600     56.923     -0.323  1
        1   690  .     8     1     1     A    56    56   LEU    CB      C    56     42.500     41.718      0.782  1
        1   694  .     8     1     1     A    56    56   LEU     N      N    56    118.800    120.506     -1.706  1
        1   695  .     8     1     1     A    57    57   GLU     H      H    57      8.650      8.642      0.008  1
        1   696  .     8     1     1     A    57    57   GLU    HA      H    57      4.160      4.244     -0.084  1
        1   701  .     8     1     1     A    57    57   GLU    CA      C    57     61.500     61.534     -0.034  1
        1   702  .     8     1     1     A    57    57   GLU    CB      C    57     26.500     28.155     -1.655  1
        1   704  .     8     1     1     A    57    57   GLU     N      N    57    120.800    120.644      0.156  1
        1   705  .     8     1     1     A    58    58   PRO    HA      H    58      4.360      4.421     -0.061  1
        1   712  .     8     1     1     A    58    58   PRO     C      C    58    178.900    178.468      0.432  1
        1   713  .     8     1     1     A    58    58   PRO    CA      C    58     66.000     65.149      0.851  1
        1   714  .     8     1     1     A    58    58   PRO    CB      C    58     31.200     31.270     -0.070  1
        1   717  .     8     1     1     A    59    59   LEU     H      H    59      7.220      7.743     -0.523  1
        1   718  .     8     1     1     A    59    59   LEU    HA      H    59      4.140      4.124      0.016  1
        1   728  .     8     1     1     A    59    59   LEU     C      C    59    178.600    179.017     -0.417  1
        1   729  .     8     1     1     A    59    59   LEU    CA      C    59     57.300     57.485     -0.185  1
        1   730  .     8     1     1     A    59    59   LEU    CB      C    59     41.200     42.060     -0.860  1
        1   734  .     8     1     1     A    59    59   LEU     N      N    59    116.700    118.151     -1.451  1
        1   735  .     8     1     1     A    60    60   SER     H      H    60      7.740      8.599     -0.859  1
        1   736  .     8     1     1     A    60    60   SER    HA      H    60      4.320      4.436     -0.116  1
        1   739  .     8     1     1     A    60    60   SER     C      C    60    176.600    176.648     -0.048  1
        1   740  .     8     1     1     A    60    60   SER    CA      C    60     60.700     60.966     -0.266  1
        1   741  .     8     1     1     A    60    60   SER    CB      C    60     63.900     62.827      1.073  1
        1   742  .     8     1     1     A    60    60   SER     N      N    60    113.500    113.556     -0.056  1
        1   743  .     8     1     1     A    61    61   ALA     H      H    61      7.650      8.237     -0.587  1
        1   744  .     8     1     1     A    61    61   ALA    HA      H    61      4.020      4.113     -0.093  1
        1   748  .     8     1     1     A    61    61   ALA     C      C    61    179.600    179.146      0.454  1
        1   749  .     8     1     1     A    61    61   ALA    CA      C    61     54.900     54.844      0.056  1
        1   750  .     8     1     1     A    61    61   ALA    CB      C    61     18.300     18.235      0.065  1
        1   751  .     8     1     1     A    61    61   ALA     N      N    61    122.200    125.404     -3.204  1
        1   752  .     8     1     1     A    62    62   LYS     H      H    62      7.510      7.667     -0.157  1
        1   753  .     8     1     1     A    62    62   LYS    HA      H    62      3.990      4.063     -0.073  1
        1   762  .     8     1     1     A    62    62   LYS     C      C    62    176.400    177.305     -0.905  1
        1   763  .     8     1     1     A    62    62   LYS    CA      C    62     58.100     57.700      0.400  1
        1   764  .     8     1     1     A    62    62   LYS    CB      C    62     31.700     31.832     -0.132  1
        1   768  .     8     1     1     A    62    62   LYS     N      N    62    115.000    116.826     -1.826  1
        1   769  .     8     1     1     A    63    63   TYR     H      H    63      7.430      8.180     -0.750  1
        1   770  .     8     1     1     A    63    63   TYR    HA      H    63      4.340      4.879     -0.539  1
        1   777  .     8     1     1     A    63    63   TYR     C      C    63    175.900    176.385     -0.485  1
        1   778  .     8     1     1     A    63    63   TYR    CA      C    63     58.500     57.256      1.244  1
        1   779  .     8     1     1     A    63    63   TYR    CB      C    63     39.400     38.525      0.875  1
        1   784  .     8     1     1     A    63    63   TYR     N      N    63    114.400    117.532     -3.132  1
        1   785  .     8     1     1     A    64    64   LYS     H      H    64      7.250      7.478     -0.228  1
        1   786  .     8     1     1     A    64    64   LYS    HA      H    64      4.120      4.398     -0.278  1
        1   795  .     8     1     1     A    64    64   LYS     C      C    64    176.300    177.433     -1.133  1
        1   796  .     8     1     1     A    64    64   LYS    CA      C    64     56.900     56.323      0.577  1
        1   797  .     8     1     1     A    64    64   LYS    CB      C    64     33.000     33.077     -0.077  1
        1   801  .     8     1     1     A    64    64   LYS     N      N    64    117.800    118.642     -0.842  1
        1   802  .     8     1     1     A    65    65   ASN     H      H    65      8.870      8.237      0.633  1
        1   803  .     8     1     1     A    65    65   ASN    HA      H    65      4.440      4.970     -0.530  1
        1   808  .     8     1     1     A    65    65   ASN     C      C    65    174.200    176.303     -2.103  1
        1   809  .     8     1     1     A    65    65   ASN    CA      C    65     54.100     52.212      1.888  1
        1   810  .     8     1     1     A    65    65   ASN    CB      C    65     37.600     39.628     -2.028  1
        1   812  .     8     1     1     A    65    65   ASN     N      N    65    115.100    114.574      0.526  1
        1   814  .     8     1     1     A    66    66   ILE     H      H    66      8.160      7.798      0.362  1
        1   815  .     8     1     1     A    66    66   ILE    HA      H    66      4.180      4.045      0.135  1
        1   825  .     8     1     1     A    66    66   ILE     C      C    66    175.600    176.169     -0.569  1
        1   826  .     8     1     1     A    66    66   ILE    CA      C    66     60.600     62.884     -2.284  1
        1   827  .     8     1     1     A    66    66   ILE    CB      C    66     39.500     37.920      1.580  1
        1   831  .     8     1     1     A    66    66   ILE     N      N    66    119.800    120.112     -0.312  1
        1   832  .     8     1     1     A    67    67   ALA     H      H    67      8.640      7.983      0.657  1
        1   833  .     8     1     1     A    67    67   ALA    HA      H    67      4.180      4.556     -0.376  1
        1   837  .     8     1     1     A    67    67   ALA     C      C    67    178.200    177.566      0.634  1
        1   838  .     8     1     1     A    67    67   ALA    CA      C    67     53.600     50.881      2.719  1
        1   839  .     8     1     1     A    67    67   ALA    CB      C    67     18.100     20.593     -2.493  1
        1   840  .     8     1     1     A    67    67   ALA     N      N    67    131.800    120.482     11.318  1
        1   841  .     8     1     1     A    68    68   GLY     H      H    68      8.800      8.732      0.068  1
        1   842  .     8     1     1     A    68    68   GLY   HA2      H    68      3.730      3.824     -0.094  1
        1   843  .     8     1     1     A    68    68   GLY   HA3      H    68      3.940      3.828      0.112  1
        1   844  .     8     1     1     A    68    68   GLY     C      C    68    172.500    174.364     -1.864  1
        1   845  .     8     1     1     A    68    68   GLY    CA      C    68     45.700     46.960     -1.260  1
        1   846  .     8     1     1     A    68    68   GLY     N      N    68    107.200    106.095      1.105  1
        1   847  .     8     1     1     A    69    69   VAL     H      H    69      7.750      8.033     -0.283  1
        1   848  .     8     1     1     A    69    69   VAL    HA      H    69      4.940      4.718      0.222  1
        1   856  .     8     1     1     A    69    69   VAL     C      C    69    174.900    175.576     -0.676  1
        1   857  .     8     1     1     A    69    69   VAL    CA      C    69     60.900     61.141     -0.241  1
        1   858  .     8     1     1     A    69    69   VAL    CB      C    69     34.300     32.899      1.401  1
        1   861  .     8     1     1     A    69    69   VAL     N      N    69    119.300    117.360      1.940  1
        1   862  .     8     1     1     A    70    70   GLU     H      H    70      8.780      8.929     -0.149  1
        1   863  .     8     1     1     A    70    70   GLU    HA      H    70      4.750      4.949     -0.199  1
        1   868  .     8     1     1     A    70    70   GLU     C      C    70    173.900    176.124     -2.224  1
        1   869  .     8     1     1     A    70    70   GLU    CA      C    70     54.800     55.051     -0.251  1
        1   870  .     8     1     1     A    70    70   GLU    CB      C    70     33.100     32.134      0.966  1
        1   872  .     8     1     1     A    70    70   GLU     N      N    70    127.000    127.164     -0.164  1
        1   873  .     8     1     1     A    71    71   GLU     H      H    71      8.940      9.208     -0.268  1
        1   874  .     8     1     1     A    71    71   GLU    HA      H    71      5.300      5.476     -0.176  1
        1   879  .     8     1     1     A    71    71   GLU     C      C    71    173.800    174.695     -0.895  1
        1   880  .     8     1     1     A    71    71   GLU    CA      C    71     54.500     54.419      0.081  1
        1   881  .     8     1     1     A    71    71   GLU    CB      C    71     30.900     34.013     -3.113  1
        1   883  .     8     1     1     A    71    71   GLU     N      N    71    127.600    119.550      8.050  1
        1   884  .     8     1     1     A    72    72   LYS     H      H    72      8.640      8.946     -0.306  1
        1   885  .     8     1     1     A    72    72   LYS    HA      H    72      4.410      4.901     -0.491  1
        1   894  .     8     1     1     A    72    72   LYS     C      C    72    174.000    175.354     -1.354  1
        1   895  .     8     1     1     A    72    72   LYS    CA      C    72     56.100     55.118      0.982  1
        1   896  .     8     1     1     A    72    72   LYS    CB      C    72     36.700     34.070      2.630  1
        1   900  .     8     1     1     A    72    72   LYS     N      N    72    123.900    120.807      3.093  1
        1   901  .     8     1     1     A    73    73   LEU     H      H    73      8.610      8.855     -0.245  1
        1   902  .     8     1     1     A    73    73   LEU    HA      H    73      5.220      4.974      0.246  1
        1   912  .     8     1     1     A    73    73   LEU     C      C    73    176.300    175.974      0.326  1
        1   913  .     8     1     1     A    73    73   LEU    CA      C    73     54.100     54.491     -0.391  1
        1   914  .     8     1     1     A    73    73   LEU    CB      C    73     44.800     40.904      3.896  1
        1   918  .     8     1     1     A    73    73   LEU     N      N    73    128.500    126.074      2.426  1
        1   919  .     8     1     1     A    74    74   THR     H      H    74      8.880      9.324     -0.444  1
        1   920  .     8     1     1     A    74    74   THR    HA      H    74      4.550      4.523      0.027  1
        1   925  .     8     1     1     A    74    74   THR     C      C    74    172.400    173.203     -0.803  1
        1   926  .     8     1     1     A    74    74   THR    CA      C    74     60.300     61.529     -1.229  1
        1   927  .     8     1     1     A    74    74   THR    CB      C    74     71.800     69.536      2.264  1
        1   929  .     8     1     1     A    74    74   THR     N      N    74    116.700    120.974     -4.274  1
        1   930  .     8     1     1     A    75    75   TYR     H      H    75      8.820      8.327      0.493  1
        1   931  .     8     1     1     A    75    75   TYR    HA      H    75      5.130      5.592     -0.462  1
        1   938  .     8     1     1     A    75    75   TYR     C      C    75    176.600    175.857      0.743  1
        1   939  .     8     1     1     A    75    75   TYR    CA      C    75     58.100     55.656      2.444  1
        1   940  .     8     1     1     A    75    75   TYR    CB      C    75     42.700     41.045      1.655  1
        1   945  .     8     1     1     A    75    75   TYR     N      N    75    117.900    125.934     -8.034  1
        1   946  .     8     1     1     A    76    76   THR     H      H    76      8.590      8.041      0.549  1
        1   947  .     8     1     1     A    76    76   THR    HA      H    76      4.640      3.987      0.653  1
        1   952  .     8     1     1     A    76    76   THR     C      C    76    172.300    174.320     -2.020  1
        1   953  .     8     1     1     A    76    76   THR    CA      C    76     59.800     64.918     -5.118  1
        1   954  .     8     1     1     A    76    76   THR    CB      C    76     69.700     68.848      0.852  1
        1   956  .     8     1     1     A    76    76   THR     N      N    76    115.600    117.185     -1.585  1
        1   957  .     8     1     1     A    77    77   ASP     H      H    77      8.170      7.469      0.701  1
        1   958  .     8     1     1     A    77    77   ASP    HA      H    77      4.710      4.726     -0.016  1
        1   961  .     8     1     1     A    77    77   ASP     C      C    77    177.400    176.450      0.950  1
        1   962  .     8     1     1     A    77    77   ASP    CA      C    77     56.100     55.320      0.780  1
        1   963  .     8     1     1     A    77    77   ASP    CB      C    77     41.000     43.049     -2.049  1
        1   964  .     8     1     1     A    77    77   ASP     N      N    77    112.900    116.410     -3.510  1
        1   965  .     8     1     1     A    78    78   THR     H      H    78      7.540      7.776     -0.236  1
        1   966  .     8     1     1     A    78    78   THR    HA      H    78      4.200      4.050      0.150  1
        1   971  .     8     1     1     A    78    78   THR     C      C    78    172.900    173.537     -0.637  1
        1   972  .     8     1     1     A    78    78   THR    CA      C    78     61.800     62.129     -0.329  1
        1   973  .     8     1     1     A    78    78   THR    CB      C    78     71.300     69.709      1.591  1
        1   975  .     8     1     1     A    78    78   THR     N      N    78    104.800    106.856     -2.056  1
        1   976  .     8     1     1     A    79    79   TYR     H      H    79      6.560      7.340     -0.780  1
        1   977  .     8     1     1     A    79    79   TYR    HA      H    79      4.530      5.375     -0.845  1
        1   984  .     8     1     1     A    79    79   TYR     C      C    79    171.600    173.402     -1.802  1
        1   985  .     8     1     1     A    79    79   TYR    CA      C    79     56.900     55.953      0.947  1
        1   986  .     8     1     1     A    79    79   TYR    CB      C    79     39.500     41.424     -1.924  1
        1   991  .     8     1     1     A    79    79   TYR     N      N    79    117.500    117.300      0.200  1
        1   992  .     8     1     1     A    80    80   ALA     H      H    80      9.170      9.625     -0.455  1
        1   993  .     8     1     1     A    80    80   ALA    HA      H    80      5.180      5.424     -0.244  1
        1   997  .     8     1     1     A    80    80   ALA     C      C    80    175.300    175.966     -0.666  1
        1   998  .     8     1     1     A    80    80   ALA    CA      C    80     49.200     50.268     -1.068  1
        1   999  .     8     1     1     A    80    80   ALA    CB      C    80     23.200     22.401      0.799  1
        1  1000  .     8     1     1     A    80    80   ALA     N      N    80    121.500    123.224     -1.724  1
        1  1001  .     8     1     1     A    81    81   GLN     H      H    81      9.330      9.328      0.002  1
        1  1002  .     8     1     1     A    81    81   GLN    HA      H    81      5.460      4.834      0.626  1
        1  1009  .     8     1     1     A    81    81   GLN     C      C    81    173.700    173.927     -0.227  1
        1  1010  .     8     1     1     A    81    81   GLN    CA      C    81     53.900     54.757     -0.857  1
        1  1011  .     8     1     1     A    81    81   GLN    CB      C    81     32.700     30.032      2.668  1
        1  1014  .     8     1     1     A    81    81   GLN     N      N    81    123.200    121.915      1.285  1
        1  1016  .     8     1     1     A    82    82   GLU     H      H    82      9.330      9.162      0.168  1
        1  1017  .     8     1     1     A    82    82   GLU    HA      H    82      5.210      4.486      0.724  1
        1  1022  .     8     1     1     A    82    82   GLU     C      C    82    175.200    175.179      0.021  1
        1  1023  .     8     1     1     A    82    82   GLU    CA      C    82     54.100     55.463     -1.363  1
        1  1024  .     8     1     1     A    82    82   GLU    CB      C    82     31.700     29.163      2.537  1
        1  1026  .     8     1     1     A    82    82   GLU     N      N    82    127.900    126.043      1.857  1
        1  1027  .     8     1     1     A    83    83   ASN     H      H    83      9.090      8.946      0.144  1
        1  1028  .     8     1     1     A    83    83   ASN    HA      H    83      5.790      4.924      0.866  1
        1  1033  .     8     1     1     A    83    83   ASN     C      C    83    173.900    173.759      0.141  1
        1  1034  .     8     1     1     A    83    83   ASN    CA      C    83     52.600     52.418      0.182  1
        1  1035  .     8     1     1     A    83    83   ASN    CB      C    83     40.900     38.914      1.986  1
        1  1037  .     8     1     1     A    83    83   ASN     N      N    83    130.400    126.478      3.922  1
        1  1039  .     8     1     1     A    84    84   VAL     H      H    84      8.680      9.390     -0.710  1
        1  1040  .     8     1     1     A    84    84   VAL    HA      H    84      4.780      4.522      0.258  1
        1  1048  .     8     1     1     A    84    84   VAL     C      C    84    175.600    174.634      0.966  1
        1  1049  .     8     1     1     A    84    84   VAL    CA      C    84     61.400     61.103      0.297  1
        1  1050  .     8     1     1     A    84    84   VAL    CB      C    84     34.800     32.825      1.975  1
        1  1053  .     8     1     1     A    84    84   VAL     N      N    84    123.800    126.148     -2.348  1
        1  1054  .     8     1     1     A    85    85   THR     H      H    85      9.290      9.363     -0.073  1
        1  1055  .     8     1     1     A    85    85   THR    HA      H    85      5.150      4.914      0.236  1
        1  1060  .     8     1     1     A    85    85   THR     C      C    85    173.000    173.770     -0.770  1
        1  1061  .     8     1     1     A    85    85   THR    CA      C    85     61.900     62.016     -0.116  1
        1  1062  .     8     1     1     A    85    85   THR    CB      C    85     71.000     68.998      2.002  1
        1  1064  .     8     1     1     A    85    85   THR     N      N    85    124.400    123.344      1.056  1
        1  1065  .     8     1     1     A    86    86   ILE     H      H    86      9.310      9.341     -0.031  1
        1  1066  .     8     1     1     A    86    86   ILE    HA      H    86      4.690      4.627      0.063  1
        1  1076  .     8     1     1     A    86    86   ILE     C      C    86    174.300    174.693     -0.393  1
        1  1077  .     8     1     1     A    86    86   ILE    CA      C    86     60.500     60.453      0.047  1
        1  1078  .     8     1     1     A    86    86   ILE    CB      C    86     41.400     37.886      3.514  1
        1  1082  .     8     1     1     A    86    86   ILE     N      N    86    126.500    128.591     -2.091  1
        1  1083  .     8     1     1     A    87    87   ASP     H      H    87      9.030      8.855      0.175  1
        1  1084  .     8     1     1     A    87    87   ASP    HA      H    87      4.800      4.900     -0.100  1
        1  1087  .     8     1     1     A    87    87   ASP     C      C    87    176.900    176.555      0.345  1
        1  1088  .     8     1     1     A    87    87   ASP    CA      C    87     53.200     54.337     -1.137  1
        1  1089  .     8     1     1     A    87    87   ASP    CB      C    87     40.800     41.296     -0.496  1
        1  1090  .     8     1     1     A    87    87   ASP     N      N    87    126.700    128.630     -1.930  1
        1  1091  .     8     1     1     A    88    88   MET     H      H    88      8.290      8.617     -0.327  1
        1  1092  .     8     1     1     A    88    88   MET    HA      H    88      4.330      4.678     -0.348  1
        1  1100  .     8     1     1     A    88    88   MET     C      C    88    177.800    176.586      1.214  1
        1  1101  .     8     1     1     A    88    88   MET    CA      C    88     56.500     54.357      2.143  1
        1  1102  .     8     1     1     A    88    88   MET    CB      C    88     31.300     33.006     -1.706  1
        1  1105  .     8     1     1     A    88    88   MET     N      N    88    123.100    124.624     -1.524  1
        1  1106  .     8     1     1     A    89    89   GLU     H      H    89      8.680      8.195      0.485  1
        1  1107  .     8     1     1     A    89    89   GLU    HA      H    89      4.410      4.363      0.047  1
        1  1112  .     8     1     1     A    89    89   GLU     C      C    89    177.000    176.259      0.741  1
        1  1113  .     8     1     1     A    89    89   GLU    CA      C    89     57.700     56.806      0.894  1
        1  1114  .     8     1     1     A    89    89   GLU    CB      C    89     30.300     30.500     -0.200  1
        1  1116  .     8     1     1     A    89    89   GLU     N      N    89    116.900    118.029     -1.129  1
        1  1117  .     8     1     1     A    90    90   LYS     H      H    90      7.260      7.586     -0.326  1
        1  1118  .     8     1     1     A    90    90   LYS    HA      H    90      4.430      4.530     -0.100  1
        1  1127  .     8     1     1     A    90    90   LYS     C      C    90    176.100    175.229      0.871  1
        1  1128  .     8     1     1     A    90    90   LYS    CA      C    90     55.800     55.293      0.507  1
        1  1129  .     8     1     1     A    90    90   LYS    CB      C    90     36.100     33.254      2.846  1
        1  1133  .     8     1     1     A    90    90   LYS     N      N    90    116.800    120.187     -3.387  1
        1  1134  .     8     1     1     A    91    91   VAL     H      H    91      7.580      7.359      0.221  1
        1  1135  .     8     1     1     A    91    91   VAL    HA      H    91      4.210      3.941      0.269  1
        1  1143  .     8     1     1     A    91    91   VAL     C      C    91    173.100    174.822     -1.722  1
        1  1144  .     8     1     1     A    91    91   VAL    CA      C    91     61.200     61.837     -0.637  1
        1  1145  .     8     1     1     A    91    91   VAL    CB      C    91     32.300     31.980      0.320  1
        1  1148  .     8     1     1     A    91    91   VAL     N      N    91    119.000    118.683      0.317  1
        1  1149  .     8     1     1     A    92    92   ASP     H      H    92      8.250      8.275     -0.025  1
        1  1150  .     8     1     1     A    92    92   ASP    HA      H    92      4.680      4.875     -0.195  1
        1  1153  .     8     1     1     A    92    92   ASP     C      C    92    177.300    176.463      0.837  1
        1  1154  .     8     1     1     A    92    92   ASP    CA      C    92     52.700     52.270      0.430  1
        1  1155  .     8     1     1     A    92    92   ASP    CB      C    92     41.400     41.364      0.036  1
        1  1156  .     8     1     1     A    92    92   ASP     N      N    92    125.500    125.880     -0.380  1
        1  1157  .     8     1     1     A    93    93   PHE     H      H    93      8.830      8.341      0.489  1
        1  1158  .     8     1     1     A    93    93   PHE    HA      H    93      4.080      4.353     -0.273  1
        1  1166  .     8     1     1     A    93    93   PHE     C      C    93    178.000    177.792      0.208  1
        1  1167  .     8     1     1     A    93    93   PHE    CA      C    93     61.900     60.415      1.485  1
        1  1168  .     8     1     1     A    93    93   PHE    CB      C    93     38.600     37.827      0.773  1
        1  1174  .     8     1     1     A    93    93   PHE     N      N    93    126.400    123.680      2.720  1
        1  1175  .     8     1     1     A    94    94   LYS     H      H    94      8.340      8.404     -0.064  1
        1  1176  .     8     1     1     A    94    94   LYS    HA      H    94      4.040      4.041     -0.001  1
        1  1185  .     8     1     1     A    94    94   LYS     C      C    94    178.900    178.417      0.483  1
        1  1186  .     8     1     1     A    94    94   LYS    CA      C    94     59.200     59.584     -0.384  1
        1  1187  .     8     1     1     A    94    94   LYS    CB      C    94     31.400     32.368     -0.968  1
        1  1191  .     8     1     1     A    94    94   LYS     N      N    94    119.200    122.327     -3.127  1
        1  1192  .     8     1     1     A    95    95   ALA     H      H    95      7.730      8.504     -0.774  1
        1  1193  .     8     1     1     A    95    95   ALA    HA      H    95      4.230      4.033      0.197  1
        1  1197  .     8     1     1     A    95    95   ALA     C      C    95    179.400    180.202     -0.802  1
        1  1198  .     8     1     1     A    95    95   ALA    CA      C    95     53.500     54.876     -1.376  1
        1  1199  .     8     1     1     A    95    95   ALA    CB      C    95     18.500     18.188      0.312  1
        1  1200  .     8     1     1     A    95    95   ALA     N      N    95    121.600    120.371      1.229  1
        1  1201  .     8     1     1     A    96    96   LEU     H      H    96      7.660      8.175     -0.515  1
        1  1202  .     8     1     1     A    96    96   LEU    HA      H    96      3.990      4.088     -0.098  1
        1  1212  .     8     1     1     A    96    96   LEU     C      C    96    178.300    179.154     -0.854  1
        1  1213  .     8     1     1     A    96    96   LEU    CA      C    96     56.600     56.962     -0.362  1
        1  1214  .     8     1     1     A    96    96   LEU    CB      C    96     42.100     41.195      0.905  1
        1  1218  .     8     1     1     A    96    96   LEU     N      N    96    117.000    118.684     -1.684  1
        1  1219  .     8     1     1     A    97    97   GLN     H      H    97      7.940      8.229     -0.289  1
        1  1220  .     8     1     1     A    97    97   GLN    HA      H    97      4.020      4.023     -0.003  1
        1  1227  .     8     1     1     A    97    97   GLN     C      C    97    177.800    178.434     -0.634  1
        1  1228  .     8     1     1     A    97    97   GLN    CA      C    97     58.600     59.606     -1.006  1
        1  1229  .     8     1     1     A    97    97   GLN    CB      C    97     28.400     28.209      0.191  1
        1  1232  .     8     1     1     A    97    97   GLN     N      N    97    119.400    119.631     -0.231  1
        1  1234  .     8     1     1     A    98    98   GLY     H      H    98      8.170      7.872      0.298  1
        1  1235  .     8     1     1     A    98    98   GLY   HA2      H    98      3.910      3.883      0.027  1
        1  1236  .     8     1     1     A    98    98   GLY   HA3      H    98      3.910      3.892      0.018  1
        1  1237  .     8     1     1     A    98    98   GLY     C      C    98    174.700    175.232     -0.532  1
        1  1238  .     8     1     1     A    98    98   GLY    CA      C    98     45.900     46.053     -0.153  1
        1  1239  .     8     1     1     A    98    98   GLY     N      N    98    107.200    106.454      0.746  1
        1  1240  .     8     1     1     A    99    99   ILE     H      H    99      7.520      7.493      0.027  1
        1  1241  .     8     1     1     A    99    99   ILE    HA      H    99      4.160      4.156      0.004  1
        1  1251  .     8     1     1     A    99    99   ILE     C      C    99    175.800    175.989     -0.189  1
        1  1252  .     8     1     1     A    99    99   ILE    CA      C    99     61.700     62.257     -0.557  1
        1  1253  .     8     1     1     A    99    99   ILE    CB      C    99     38.800     37.759      1.041  1
        1  1257  .     8     1     1     A    99    99   ILE     N      N    99    115.900    120.962     -5.062  1
        1  1258  .     8     1     1     A   100   100   SER     H      H   100      8.130      7.538      0.592  1
        1  1259  .     8     1     1     A   100   100   SER    HA      H   100      4.460      4.491     -0.031  1
        1  1262  .     8     1     1     A   100   100   SER     C      C   100    174.800    174.734      0.066  1
        1  1263  .     8     1     1     A   100   100   SER    CA      C   100     58.800     58.187      0.613  1
        1  1264  .     8     1     1     A   100   100   SER    CB      C   100     64.600     62.803      1.797  1
        1  1265  .     8     1     1     A   100   100   SER     N      N   100    116.600    117.026     -0.426  1
        1  1266  .     8     1     1     A   101   101   GLY     H      H   101      8.430      8.502     -0.072  1
        1  1267  .     8     1     1     A   101   101   GLY   HA2      H   101      3.830      3.958     -0.128  1
        1  1268  .     8     1     1     A   101   101   GLY   HA3      H   101      3.970      3.980     -0.010  1
        1  1269  .     8     1     1     A   101   101   GLY     C      C   101    173.800    174.322     -0.522  1
        1  1270  .     8     1     1     A   101   101   GLY    CA      C   101     45.600     45.624     -0.024  1
        1  1271  .     8     1     1     A   101   101   GLY     N      N   101    110.700    111.684     -0.984  1
        1  1272  .     8     1     1     A   102   102   ILE     H      H   102      7.630      7.725     -0.095  1
        1  1273  .     8     1     1     A   102   102   ILE    HA      H   102      4.090      4.413     -0.323  1
        1  1283  .     8     1     1     A   102   102   ILE     C      C   102    174.800    174.842     -0.042  1
        1  1284  .     8     1     1     A   102   102   ILE    CA      C   102     60.600     60.657     -0.057  1
        1  1285  .     8     1     1     A   102   102   ILE    CB      C   102     38.600     35.747      2.853  1
        1  1289  .     8     1     1     A   102   102   ILE     N      N   102    118.900    120.990     -2.090  1
        1  1290  .     8     1     1     A   103   103   ASN     H      H   103      8.530      8.582     -0.052  1
        1  1291  .     8     1     1     A   103   103   ASN    HA      H   103      4.720      4.831     -0.111  1
        1  1296  .     8     1     1     A   103   103   ASN     C      C   103    177.900    175.738      2.162  1
        1  1297  .     8     1     1     A   103   103   ASN    CA      C   103     53.000     51.882      1.118  1
        1  1298  .     8     1     1     A   103   103   ASN    CB      C   103     38.900     36.988      1.912  1
        1  1300  .     8     1     1     A   103   103   ASN     N      N   103    123.300    124.056     -0.756  1
        1  1302  .     8     1     1     A   104   104   VAL     H      H   104      7.850      8.624     -0.774  1
        1  1303  .     8     1     1     A   104   104   VAL    HA      H   104      4.260      3.995      0.265  1
        1  1311  .     8     1     1     A   104   104   VAL     C      C   104    174.800    176.286     -1.486  1
        1  1312  .     8     1     1     A   104   104   VAL    CA      C   104     60.800     63.880     -3.080  1
        1  1313  .     8     1     1     A   104   104   VAL    CB      C   104     33.800     32.630      1.170  1
        1  1316  .     8     1     1     A   104   104   VAL     N      N   104    119.900    125.443     -5.543  1
        1  1317  .     8     1     1     A   105   105   SER     H      H   105      8.860      7.867      0.993  1
        1  1318  .     8     1     1     A   105   105   SER    HA      H   105      4.450      4.756     -0.306  1
        1  1321  .     8     1     1     A   105   105   SER     C      C   105    174.500    174.292      0.208  1
        1  1322  .     8     1     1     A   105   105   SER    CA      C   105     57.300     57.274      0.026  1
        1  1323  .     8     1     1     A   105   105   SER    CB      C   105     64.800     64.236      0.564  1
        1  1324  .     8     1     1     A   105   105   SER     N      N   105    120.300    113.322      6.978  1
        1  1325  .     8     1     1     A   106   106   ALA     H      H   106      8.720      8.498      0.222  1
        1  1326  .     8     1     1     A   106   106   ALA    HA      H   106      3.920      3.947     -0.027  1
        1  1330  .     8     1     1     A   106   106   ALA     C      C   106    179.500    179.703     -0.203  1
        1  1331  .     8     1     1     A   106   106   ALA    CA      C   106     54.400     55.406     -1.006  1
        1  1332  .     8     1     1     A   106   106   ALA    CB      C   106     18.400     18.422     -0.022  1
        1  1333  .     8     1     1     A   106   106   ALA     N      N   106    124.800    128.513     -3.713  1
        1  1334  .     8     1     1     A   107   107   GLU     H      H   107      8.440      8.121      0.319  1
        1  1335  .     8     1     1     A   107   107   GLU    HA      H   107      4.000      4.051     -0.051  1
        1  1340  .     8     1     1     A   107   107   GLU     C      C   107    174.200    179.400     -5.200  1
        1  1341  .     8     1     1     A   107   107   GLU    CA      C   107     58.700     59.478     -0.778  1
        1  1342  .     8     1     1     A   107   107   GLU    CB      C   107     29.500     29.232      0.268  1
        1  1344  .     8     1     1     A   107   107   GLU     N      N   107    117.600    117.988     -0.388  1
        1  1345  .     8     1     1     A   108   108   ASP     H      H   108      7.850      8.410     -0.560  1
        1  1346  .     8     1     1     A   108   108   ASP    HA      H   108      4.430      4.289      0.141  1
        1  1349  .     8     1     1     A   108   108   ASP     C      C   108    177.500    178.390     -0.890  1
        1  1350  .     8     1     1     A   108   108   ASP    CA      C   108     55.800     56.978     -1.178  1
        1  1351  .     8     1     1     A   108   108   ASP    CB      C   108     40.600     40.336      0.264  1
        1  1352  .     8     1     1     A   108   108   ASP     N      N   108    119.700    120.824     -1.124  1
        1  1353  .     8     1     1     A   109   109   ALA     H      H   109      8.090      7.714      0.376  1
        1  1354  .     8     1     1     A   109   109   ALA    HA      H   109      3.760      4.082     -0.322  1
        1  1358  .     8     1     1     A   109   109   ALA     C      C   109    178.900    179.318     -0.418  1
        1  1359  .     8     1     1     A   109   109   ALA    CA      C   109     54.400     54.931     -0.531  1
        1  1360  .     8     1     1     A   109   109   ALA    CB      C   109     18.500     18.288      0.212  1
        1  1361  .     8     1     1     A   109   109   ALA     N      N   109    122.700    122.734     -0.034  1
        1  1362  .     8     1     1     A   110   110   LYS     H      H   110      7.690      7.516      0.174  1
        1  1363  .     8     1     1     A   110   110   LYS    HA      H   110      4.010      4.121     -0.111  1
        1  1372  .     8     1     1     A   110   110   LYS     C      C   110    177.600    178.388     -0.788  1
        1  1373  .     8     1     1     A   110   110   LYS    CA      C   110     58.100     58.496     -0.396  1
        1  1374  .     8     1     1     A   110   110   LYS    CB      C   110     32.400     32.333      0.067  1
        1  1378  .     8     1     1     A   110   110   LYS     N      N   110    117.000    117.208     -0.208  1
        1  1379  .     8     1     1     A   111   111   LYS     H      H   111      7.650      7.348      0.302  1
        1  1380  .     8     1     1     A   111   111   LYS    HA      H   111      4.180      4.059      0.121  1
        1  1389  .     8     1     1     A   111   111   LYS     C      C   111    177.000    176.408      0.592  1
        1  1390  .     8     1     1     A   111   111   LYS    CA      C   111     57.200     57.487     -0.287  1
        1  1391  .     8     1     1     A   111   111   LYS    CB      C   111     33.000     33.809     -0.809  1
        1  1395  .     8     1     1     A   111   111   LYS     N      N   111    117.900    118.713     -0.813  1
        1  1396  .     8     1     1     A   112   112   GLY     H      H   112      7.780      7.091      0.689  1
        1  1397  .     8     1     1     A   112   112   GLY   HA2      H   112      3.650      3.161      0.489  1
        1  1398  .     8     1     1     A   112   112   GLY   HA3      H   112      4.180      3.738      0.442  1
        1  1399  .     8     1     1     A   112   112   GLY     C      C   112    172.500    172.373      0.127  1
        1  1400  .     8     1     1     A   112   112   GLY    CA      C   112     44.500     45.212     -0.712  1
        1  1401  .     8     1     1     A   112   112   GLY     N      N   112    108.300    105.247      3.053  1
        1  1402  .     8     1     1     A   113   113   ILE     H      H   113      8.670      8.649      0.021  1
        1  1403  .     8     1     1     A   113   113   ILE    HA      H   113      4.350      4.518     -0.168  1
        1  1413  .     8     1     1     A   113   113   ILE     C      C   113    176.100    175.594      0.506  1
        1  1414  .     8     1     1     A   113   113   ILE    CA      C   113     60.400     61.607     -1.207  1
        1  1415  .     8     1     1     A   113   113   ILE    CB      C   113     38.800     37.954      0.846  1
        1  1419  .     8     1     1     A   113   113   ILE     N      N   113    122.800    125.834     -3.034  1
        1  1420  .     8     1     1     A   114   114   THR     H      H   114      8.280      8.206      0.074  1
        1  1421  .     8     1     1     A   114   114   THR    HA      H   114      5.160      4.906      0.254  1
        1  1426  .     8     1     1     A   114   114   THR     C      C   114    175.800    175.426      0.374  1
        1  1427  .     8     1     1     A   114   114   THR    CA      C   114     59.300     59.547     -0.247  1
        1  1428  .     8     1     1     A   114   114   THR    CB      C   114     71.600     72.244     -0.644  1
        1  1430  .     8     1     1     A   114   114   THR     N      N   114    116.800    117.791     -0.991  1
        1  1431  .     8     1     1     A   115   115   MET     H      H   115      8.460      9.049     -0.589  1
        1  1432  .     8     1     1     A   115   115   MET    HA      H   115      3.990      4.015     -0.025  1
        1  1440  .     8     1     1     A   115   115   MET     C      C   115    178.200    177.738      0.462  1
        1  1441  .     8     1     1     A   115   115   MET    CA      C   115     56.300     58.177     -1.877  1
        1  1442  .     8     1     1     A   115   115   MET    CB      C   115     31.800     32.154     -0.354  1
        1  1445  .     8     1     1     A   115   115   MET     N      N   115    122.300    120.597      1.703  1
        1  1446  .     8     1     1     A   116   116   ALA     H      H   116      8.780      8.158      0.622  1
        1  1447  .     8     1     1     A   116   116   ALA    HA      H   116      3.950      3.940      0.010  1
        1  1451  .     8     1     1     A   116   116   ALA     C      C   116    181.000    179.703      1.297  1
        1  1452  .     8     1     1     A   116   116   ALA    CA      C   116     55.300     55.379     -0.079  1
        1  1453  .     8     1     1     A   116   116   ALA    CB      C   116     18.100     18.326     -0.226  1
        1  1454  .     8     1     1     A   116   116   ALA     N      N   116    121.900    121.432      0.468  1
        1  1455  .     8     1     1     A   117   117   GLN     H      H   117      7.650      7.579      0.071  1
        1  1456  .     8     1     1     A   117   117   GLN    HA      H   117      3.960      3.937      0.023  1
        1  1463  .     8     1     1     A   117   117   GLN     C      C   117    179.000    178.142      0.858  1
        1  1464  .     8     1     1     A   117   117   GLN    CA      C   117     58.500     59.110     -0.610  1
        1  1465  .     8     1     1     A   117   117   GLN    CB      C   117     28.300     28.643     -0.343  1
        1  1468  .     8     1     1     A   117   117   GLN     N      N   117    117.200    118.247     -1.047  1
        1  1470  .     8     1     1     A   118   118   MET     H      H   118      7.880      8.136     -0.256  1
        1  1471  .     8     1     1     A   118   118   MET    HA      H   118      4.180      3.985      0.195  1
        1  1479  .     8     1     1     A   118   118   MET     C      C   118    178.600    177.893      0.707  1
        1  1480  .     8     1     1     A   118   118   MET    CA      C   118     56.200     58.189     -1.989  1
        1  1481  .     8     1     1     A   118   118   MET    CB      C   118     29.800     31.659     -1.859  1
        1  1484  .     8     1     1     A   118   118   MET     N      N   118    118.800    118.482      0.318  1
        1  1485  .     8     1     1     A   119   119   GLU     H      H   119      8.620      8.366      0.254  1
        1  1486  .     8     1     1     A   119   119   GLU    HA      H   119      3.350      3.990     -0.640  1
        1  1491  .     8     1     1     A   119   119   GLU     C      C   119    179.100    179.399     -0.299  1
        1  1492  .     8     1     1     A   119   119   GLU    CA      C   119     60.300     59.314      0.986  1
        1  1493  .     8     1     1     A   119   119   GLU    CB      C   119     29.200     29.375     -0.175  1
        1  1495  .     8     1     1     A   119   119   GLU     N      N   119    119.600    118.716      0.884  1
        1  1496  .     8     1     1     A   120   120   LEU     H      H   120      7.170      7.823     -0.653  1
        1  1497  .     8     1     1     A   120   120   LEU    HA      H   120      4.050      3.980      0.070  1
        1  1507  .     8     1     1     A   120   120   LEU     C      C   120    179.900    179.521      0.379  1
        1  1508  .     8     1     1     A   120   120   LEU    CA      C   120     58.200     58.056      0.144  1
        1  1509  .     8     1     1     A   120   120   LEU    CB      C   120     41.400     41.698     -0.298  1
        1  1513  .     8     1     1     A   120   120   LEU     N      N   120    119.800    120.580     -0.780  1
        1  1514  .     8     1     1     A   121   121   VAL     H      H   121      7.640      8.481     -0.841  1
        1  1515  .     8     1     1     A   121   121   VAL    HA      H   121      3.590      3.475      0.115  1
        1  1523  .     8     1     1     A   121   121   VAL     C      C   121    179.000    177.985      1.015  1
        1  1524  .     8     1     1     A   121   121   VAL    CA      C   121     66.300     66.421     -0.121  1
        1  1525  .     8     1     1     A   121   121   VAL    CB      C   121     31.600     31.551      0.049  1
        1  1528  .     8     1     1     A   121   121   VAL     N      N   121    121.900    119.891      2.009  1
        1  1529  .     8     1     1     A   122   122   MET     H      H   122      8.250      8.354     -0.104  1
        1  1530  .     8     1     1     A   122   122   MET    HA      H   122      3.960      4.244     -0.284  1
        1  1538  .     8     1     1     A   122   122   MET     C      C   122    178.300    178.785     -0.485  1
        1  1539  .     8     1     1     A   122   122   MET    CA      C   122     57.600     58.019     -0.419  1
        1  1540  .     8     1     1     A   122   122   MET    CB      C   122     35.200     31.415      3.785  1
        1  1543  .     8     1     1     A   122   122   MET     N      N   122    117.600    117.319      0.281  1
        1  1544  .     8     1     1     A   123   123   LYS     H      H   123      7.960      7.764      0.196  1
        1  1545  .     8     1     1     A   123   123   LYS    HA      H   123      4.270      4.090      0.180  1
        1  1554  .     8     1     1     A   123   123   LYS     C      C   123    180.700    179.240      1.460  1
        1  1555  .     8     1     1     A   123   123   LYS    CA      C   123     59.700     58.783      0.917  1
        1  1556  .     8     1     1     A   123   123   LYS    CB      C   123     32.300     31.829      0.471  1
        1  1560  .     8     1     1     A   123   123   LYS     N      N   123    119.400    118.546      0.854  1
        1  1561  .     8     1     1     A   124   124   ALA     H      H   124      8.090      7.555      0.535  1
        1  1562  .     8     1     1     A   124   124   ALA    HA      H   124      4.180      4.100      0.080  1
        1  1566  .     8     1     1     A   124   124   ALA     C      C   124    178.700    178.947     -0.247  1
        1  1567  .     8     1     1     A   124   124   ALA    CA      C   124     54.700     54.199      0.501  1
        1  1568  .     8     1     1     A   124   124   ALA    CB      C   124     18.000     18.014     -0.014  1
        1  1569  .     8     1     1     A   124   124   ALA     N      N   124    122.200    121.699      0.501  1
        1  1570  .     8     1     1     A   125   125   ALA     H      H   125      7.750      7.070      0.680  1
        1  1571  .     8     1     1     A   125   125   ALA    HA      H   125      4.490      4.126      0.364  1
        1  1575  .     8     1     1     A   125   125   ALA     C      C   125    177.100    177.342     -0.242  1
        1  1576  .     8     1     1     A   125   125   ALA    CA      C   125     52.100     51.650      0.450  1
        1  1577  .     8     1     1     A   125   125   ALA    CB      C   125     19.300     19.002      0.298  1
        1  1578  .     8     1     1     A   125   125   ALA     N      N   125    117.600    118.003     -0.403  1
        1  1579  .     8     1     1     A   126   126   GLY     H      H   126      7.720      7.536      0.184  1
        1  1580  .     8     1     1     A   126   126   GLY   HA2      H   126      3.820      3.789      0.031  1
        1  1581  .     8     1     1     A   126   126   GLY   HA3      H   126      4.250      3.834      0.416  1
        1  1582  .     8     1     1     A   126   126   GLY     C      C   126    174.900    174.837      0.063  1
        1  1583  .     8     1     1     A   126   126   GLY    CA      C   126     45.400     46.028     -0.628  1
        1  1584  .     8     1     1     A   126   126   GLY     N      N   126    104.500    107.274     -2.774  1
        1  1585  .     8     1     1     A   127   127   PHE     H      H   127      8.450      7.454      0.996  1
        1  1586  .     8     1     1     A   127   127   PHE    HA      H   127      4.670      4.457      0.213  1
        1  1594  .     8     1     1     A   127   127   PHE     C      C   127    176.000    175.110      0.890  1
        1  1595  .     8     1     1     A   127   127   PHE    CA      C   127     57.700     58.157     -0.457  1
        1  1596  .     8     1     1     A   127   127   PHE    CB      C   127     41.700     39.762      1.938  1
        1  1602  .     8     1     1     A   127   127   PHE     N      N   127    119.600    118.408      1.192  1
        1  1603  .     8     1     1     A   128   128   LYS     H      H   128      8.860      8.921     -0.061  1
        1  1604  .     8     1     1     A   128   128   LYS    HA      H   128      4.880      4.794      0.086  1
        1  1613  .     8     1     1     A   128   128   LYS     C      C   128    175.700    175.520      0.180  1
        1  1614  .     8     1     1     A   128   128   LYS    CA      C   128     54.600     55.116     -0.516  1
        1  1615  .     8     1     1     A   128   128   LYS    CB      C   128     35.500     34.223      1.277  1
        1  1619  .     8     1     1     A   128   128   LYS     N      N   128    120.100    124.065     -3.965  1
        1  1620  .     8     1     1     A   129   129   GLU     H      H   129      9.160      8.765      0.395  1
        1  1621  .     8     1     1     A   129   129   GLU    HA      H   129      4.000      4.732     -0.732  1
        1  1626  .     8     1     1     A   129   129   GLU     C      C   129    176.200    175.949      0.251  1
        1  1627  .     8     1     1     A   129   129   GLU    CA      C   129     56.600     56.292      0.308  1
        1  1628  .     8     1     1     A   129   129   GLU    CB      C   129     29.500     29.198      0.302  1
        1  1630  .     8     1     1     A   129   129   GLU     N      N   129    125.800    126.118     -0.318  1
        1  1631  .     8     1     1     A   130   130   VAL     H      H   130      8.730      8.038      0.692  1
        1  1632  .     8     1     1     A   130   130   VAL    HA      H   130      4.070      4.091     -0.021  1
        1  1640  .     8     1     1     A   130   130   VAL     C      C   130    175.100    175.607     -0.507  1
        1  1641  .     8     1     1     A   130   130   VAL    CA      C   130     61.400     62.932     -1.532  1
        1  1642  .     8     1     1     A   130   130   VAL    CB      C   130     32.800     31.371      1.429  1
        1  1645  .     8     1     1     A   130   130   VAL     N      N   130    127.600    126.284      1.316  1
        1  1646  .     8     1     1     A   131   131   LYS     H      H   131      8.520      8.812     -0.292  1
        1  1647  .     8     1     1     A   131   131   LYS    HA      H   131      4.300      4.575     -0.275  1
        1  1656  .     8     1     1     A   131   131   LYS     C      C   131    176.100    177.395     -1.295  1
        1  1657  .     8     1     1     A   131   131   LYS    CA      C   131     56.000     56.148     -0.148  1
        1  1658  .     8     1     1     A   131   131   LYS    CB      C   131     33.100     32.484      0.616  1
        1  1662  .     8     1     1     A   131   131   LYS     N      N   131    126.700    128.477     -1.777  1
        1  1663  .     8     1     1     A   132   132   LEU     H      H   132      8.510      8.426      0.084  1
        1  1664  .     8     1     1     A   132   132   LEU    HA      H   132      4.280      4.600     -0.320  1
        1  1674  .     8     1     1     A   132   132   LEU     C      C   132    176.800    177.780     -0.980  1
        1  1675  .     8     1     1     A   132   132   LEU    CA      C   132     54.800     55.125     -0.325  1
        1  1676  .     8     1     1     A   132   132   LEU    CB      C   132     42.600     42.080      0.520  1
        1  1680  .     8     1     1     A   132   132   LEU     N      N   132    124.900    122.226      2.674  1
        1  1681  .     8     1     1     A   133   133   GLU     H      H   133      8.430      7.758      0.672  1
        1  1682  .     8     1     1     A   133   133   GLU    HA      H   133      4.200      4.108      0.092  1
        1  1687  .     8     1     1     A   133   133   GLU    CA      C   133     56.200     59.304     -3.104  1
        1  1688  .     8     1     1     A   133   133   GLU    CB      C   133     30.600     29.330      1.270  1
        1  1690  .     8     1     1     A   133   133   GLU     N      N   133    122.100    119.965      2.135  1
        1  1691  .     8     1     1     A   134   134   HIS     H      H   134      8.570      8.134      0.436  1
        1  1692  .     8     1     1     A   134   134   HIS    HA      H   134      4.610      4.242      0.368  1
        1  1695  .     8     1     1     A   134   134   HIS    CA      C   134     55.600     56.744     -1.144  1
        1  1696  .     8     1     1     A   134   134   HIS    CB      C   134     29.800     27.773      2.027  1
        1  1697  .     8     1     1     A   134   134   HIS     N      N   134    120.100    119.038      1.062  1
        1  1698  .     8     1     1     A   135   135   HIS     H      H   135      8.340      7.916      0.424  1
        1  1699  .     8     1     1     A   135   135   HIS    HA      H   135      4.600      4.433      0.167  1
        1  1702  .     8     1     1     A   135   135   HIS    CA      C   135     55.800     56.096     -0.296  1
        1  1703  .     8     1     1     A   135   135   HIS    CB      C   135     29.800     30.369     -0.569  1
        1  1704  .     8     1     1     A   135   135   HIS     N      N   135    119.800    115.337      4.463  1
        1  1705  .     8     1     1     A   136   136   HIS     H      H   136      8.330      8.902     -0.572  1
        1  1706  .     8     1     1     A   136   136   HIS    HA      H   136      4.410      4.443     -0.033  1
        1  1709  .     8     1     1     A   136   136   HIS    CA      C   136     57.200     55.821      1.379  1
        1  1710  .     8     1     1     A   136   136   HIS    CB      C   136     29.800     30.768     -0.968  1
        1  1711  .     8     1     1     A   136   136   HIS     N      N   136    119.800    121.828     -2.028  1
        1  1712  .     8     1     1     A   137   137   HIS     H      H   137      8.340      8.002      0.338  1
        1  1713  .     8     1     1     A   137   137   HIS    HA      H   137      4.410      4.365      0.045  1
        1  1716  .     8     1     1     A   137   137   HIS    CA      C   137     57.200     55.286      1.914  1
        1  1717  .     8     1     1     A   137   137   HIS    CB      C   137     29.800     28.778      1.022  1
        1  1718  .     8     1     1     A   137   137   HIS     N      N   137    119.800    119.346      0.454  1
        1  1719  .     8     1     1     A   138   138   HIS     H      H   138      8.510      8.219      0.291  1
        1  1720  .     8     1     1     A   138   138   HIS    HA      H   138      4.580      4.585     -0.005  1
        1  1723  .     8     1     1     A   138   138   HIS    CA      C   138     55.600     56.090     -0.490  1
        1  1724  .     8     1     1     A   138   138   HIS    CB      C   138     29.800     30.302     -0.502  1
        1  1725  .     8     1     1     A   138   138   HIS     N      N   138    120.200    119.890      0.310  1
        1     1  .     9     1     1     A     2     2   GLY     H      H     2      8.670      8.936     -0.266  1
        1     2  .     9     1     1     A     2     2   GLY   HA2      H     2      3.990      3.999     -0.009  1
        1     3  .     9     1     1     A     2     2   GLY   HA3      H     2      3.990      4.001     -0.011  1
        1     4  .     9     1     1     A     2     2   GLY     C      C     2    178.200    173.983      4.217  1
        1     5  .     9     1     1     A     2     2   GLY    CA      C     2     45.100     45.135     -0.035  1
        1     6  .     9     1     1     A     2     2   GLY     N      N     2    110.700    111.884     -1.184  1
        1     7  .     9     1     1     A     3     3   ASP     H      H     3      8.440      7.892      0.548  1
        1     8  .     9     1     1     A     3     3   ASP    HA      H     3      4.650      4.795     -0.145  1
        1    11  .     9     1     1     A     3     3   ASP     C      C     3    175.500    175.643     -0.143  1
        1    12  .     9     1     1     A     3     3   ASP    CA      C     3     54.500     53.595      0.905  1
        1    13  .     9     1     1     A     3     3   ASP    CB      C     3     41.700     42.037     -0.337  1
        1    14  .     9     1     1     A     3     3   ASP     N      N     3    120.200    120.285     -0.085  1
        1    15  .     9     1     1     A     4     4   LYS     H      H     4      8.430      9.076     -0.646  1
        1    16  .     9     1     1     A     4     4   LYS    HA      H     4      4.350      4.599     -0.249  1
        1    25  .     9     1     1     A     4     4   LYS     C      C     4    175.700    175.803     -0.103  1
        1    26  .     9     1     1     A     4     4   LYS    CA      C     4     55.600     56.888     -1.288  1
        1    27  .     9     1     1     A     4     4   LYS    CB      C     4     33.700     35.425     -1.725  1
        1    31  .     9     1     1     A     4     4   LYS     N      N     4    120.200    119.113      1.087  1
        1    32  .     9     1     1     A     5     5   GLU     H      H     5      8.500      8.162      0.338  1
        1    33  .     9     1     1     A     5     5   GLU    HA      H     5      4.370      4.680     -0.310  1
        1    38  .     9     1     1     A     5     5   GLU     C      C     5    175.600    175.298      0.302  1
        1    39  .     9     1     1     A     5     5   GLU    CA      C     5     56.700     54.799      1.901  1
        1    40  .     9     1     1     A     5     5   GLU    CB      C     5     30.200     31.913     -1.713  1
        1    42  .     9     1     1     A     5     5   GLU     N      N     5    121.700    117.482      4.218  1
        1    43  .     9     1     1     A     6     6   GLU     H      H     6      8.750      8.612      0.138  1
        1    44  .     9     1     1     A     6     6   GLU    HA      H     6      4.470      4.866     -0.396  1
        1    49  .     9     1     1     A     6     6   GLU     C      C     6    173.600    175.294     -1.694  1
        1    50  .     9     1     1     A     6     6   GLU    CA      C     6     55.000     55.043     -0.043  1
        1    51  .     9     1     1     A     6     6   GLU    CB      C     6     33.100     31.207      1.893  1
        1    53  .     9     1     1     A     6     6   GLU     N      N     6    124.600    125.118     -0.518  1
        1    54  .     9     1     1     A     7     7   SER     H      H     7      8.340      8.736     -0.396  1
        1    55  .     9     1     1     A     7     7   SER    HA      H     7      6.050      5.024      1.026  1
        1    58  .     9     1     1     A     7     7   SER     C      C     7    174.300    173.619      0.681  1
        1    59  .     9     1     1     A     7     7   SER    CA      C     7     56.900     57.681     -0.781  1
        1    60  .     9     1     1     A     7     7   SER    CB      C     7     66.700     63.893      2.807  1
        1    61  .     9     1     1     A     7     7   SER     N      N     7    111.500    119.778     -8.278  1
        1    62  .     9     1     1     A     8     8   LYS     H      H     8      8.970      9.122     -0.152  1
        1    63  .     9     1     1     A     8     8   LYS    HA      H     8      4.720      4.690      0.030  1
        1    72  .     9     1     1     A     8     8   LYS     C      C     8    173.200    174.014     -0.814  1
        1    73  .     9     1     1     A     8     8   LYS    CA      C     8     56.400     55.002      1.398  1
        1    74  .     9     1     1     A     8     8   LYS    CB      C     8     38.600     33.531      5.069  1
        1    78  .     9     1     1     A     8     8   LYS     N      N     8    122.100    126.471     -4.371  1
        1    79  .     9     1     1     A     9     9   LYS     H      H     9      8.870      8.476      0.394  1
        1    80  .     9     1     1     A     9     9   LYS    HA      H     9      5.580      5.041      0.539  1
        1    89  .     9     1     1     A     9     9   LYS     C      C     9    173.700    175.352     -1.652  1
        1    90  .     9     1     1     A     9     9   LYS    CA      C     9     54.800     54.626      0.174  1
        1    91  .     9     1     1     A     9     9   LYS    CB      C     9     36.800     33.550      3.250  1
        1    95  .     9     1     1     A     9     9   LYS     N      N     9    125.500    126.182     -0.682  1
        1    96  .     9     1     1     A    10    10   PHE     H      H    10      9.560      8.679      0.881  1
        1    97  .     9     1     1     A    10    10   PHE    HA      H    10      5.450      5.357      0.093  1
        1   105  .     9     1     1     A    10    10   PHE     C      C    10    175.300    174.568      0.732  1
        1   106  .     9     1     1     A    10    10   PHE    CA      C    10     56.400     55.227      1.173  1
        1   107  .     9     1     1     A    10    10   PHE    CB      C    10     44.900     41.311      3.589  1
        1   113  .     9     1     1     A    10    10   PHE     N      N    10    122.800    124.581     -1.781  1
        1   114  .     9     1     1     A    11    11   SER     H      H    11      9.510      9.275      0.235  1
        1   115  .     9     1     1     A    11    11   SER    HA      H    11      5.910      5.674      0.236  1
        1   118  .     9     1     1     A    11    11   SER     C      C    11    173.200    173.382     -0.182  1
        1   119  .     9     1     1     A    11    11   SER    CA      C    11     57.100     56.510      0.590  1
        1   120  .     9     1     1     A    11    11   SER    CB      C    11     67.100     65.133      1.967  1
        1   121  .     9     1     1     A    11    11   SER     N      N    11    114.900    115.949     -1.049  1
        1   122  .     9     1     1     A    12    12   ALA     H      H    12      8.860      9.021     -0.161  1
        1   123  .     9     1     1     A    12    12   ALA    HA      H    12      4.370      5.318     -0.948  1
        1   127  .     9     1     1     A    12    12   ALA     C      C    12    174.900    175.640     -0.740  1
        1   128  .     9     1     1     A    12    12   ALA    CA      C    12     51.900     50.206      1.694  1
        1   129  .     9     1     1     A    12    12   ALA    CB      C    12     21.400     22.382     -0.982  1
        1   130  .     9     1     1     A    12    12   ALA     N      N    12    123.500    129.531     -6.031  1
        1   131  .     9     1     1     A    13    13   ASN     H      H    13      8.440      8.913     -0.473  1
        1   132  .     9     1     1     A    13    13   ASN    HA      H    13      5.160      4.982      0.178  1
        1   137  .     9     1     1     A    13    13   ASN     C      C    13    174.500    175.179     -0.679  1
        1   138  .     9     1     1     A    13    13   ASN    CA      C    13     52.400     53.240     -0.840  1
        1   139  .     9     1     1     A    13    13   ASN    CB      C    13     39.400     38.656      0.744  1
        1   141  .     9     1     1     A    13    13   ASN     N      N    13    119.200    122.347     -3.147  1
        1   143  .     9     1     1     A    14    14   LEU     H      H    14      8.420      8.439     -0.019  1
        1   144  .     9     1     1     A    14    14   LEU    HA      H    14      4.630      4.695     -0.065  1
        1   154  .     9     1     1     A    14    14   LEU     C      C    14    176.700    178.612     -1.912  1
        1   155  .     9     1     1     A    14    14   LEU    CA      C    14     53.300     54.123     -0.823  1
        1   156  .     9     1     1     A    14    14   LEU    CB      C    14     42.600     42.678     -0.078  1
        1   160  .     9     1     1     A    14    14   LEU     N      N    14    124.600    127.572     -2.972  1
        1   161  .     9     1     1     A    15    15   ASN     H      H    15      9.340      8.897      0.443  1
        1   162  .     9     1     1     A    15    15   ASN    HA      H    15      4.380      4.424     -0.044  1
        1   167  .     9     1     1     A    15    15   ASN     C      C    15    175.100    176.615     -1.515  1
        1   168  .     9     1     1     A    15    15   ASN    CA      C    15     54.100     56.190     -2.090  1
        1   169  .     9     1     1     A    15    15   ASN    CB      C    15     37.600     38.725     -1.125  1
        1   171  .     9     1     1     A    15    15   ASN     N      N    15    122.900    120.889      2.011  1
        1   173  .     9     1     1     A    16    16   GLY     H      H    16      8.370      7.921      0.449  1
        1   174  .     9     1     1     A    16    16   GLY   HA2      H    16      3.720      4.081     -0.361  1
        1   175  .     9     1     1     A    16    16   GLY   HA3      H    16      4.310      4.092      0.218  1
        1   176  .     9     1     1     A    16    16   GLY     C      C    16    174.500    173.125      1.375  1
        1   177  .     9     1     1     A    16    16   GLY    CA      C    16     45.800     45.477      0.323  1
        1   178  .     9     1     1     A    16    16   GLY     N      N    16    105.800    106.014     -0.214  1
        1   179  .     9     1     1     A    17    17   THR     H      H    17      7.770      7.581      0.189  1
        1   180  .     9     1     1     A    17    17   THR    HA      H    17      4.690      5.332     -0.642  1
        1   185  .     9     1     1     A    17    17   THR     C      C    17    172.600    173.161     -0.561  1
        1   186  .     9     1     1     A    17    17   THR    CA      C    17     61.600     61.239      0.361  1
        1   187  .     9     1     1     A    17    17   THR    CB      C    17     70.600     71.525     -0.925  1
        1   189  .     9     1     1     A    17    17   THR     N      N    17    117.300    114.402      2.898  1
        1   190  .     9     1     1     A    18    18   GLU     H      H    18      8.200      9.171     -0.971  1
        1   191  .     9     1     1     A    18    18   GLU    HA      H    18      4.730      4.721      0.009  1
        1   196  .     9     1     1     A    18    18   GLU     C      C    18    175.000    175.419     -0.419  1
        1   197  .     9     1     1     A    18    18   GLU    CA      C    18     56.100     56.222     -0.122  1
        1   198  .     9     1     1     A    18    18   GLU    CB      C    18     31.500     30.495      1.005  1
        1   200  .     9     1     1     A    18    18   GLU     N      N    18    126.500    127.147     -0.647  1
        1   201  .     9     1     1     A    19    19   ILE     H      H    19      8.850      8.889     -0.039  1
        1   202  .     9     1     1     A    19    19   ILE    HA      H    19      5.030      4.571      0.459  1
        1   212  .     9     1     1     A    19    19   ILE     C      C    19    174.000    174.560     -0.560  1
        1   213  .     9     1     1     A    19    19   ILE    CA      C    19     60.800     59.780      1.020  1
        1   214  .     9     1     1     A    19    19   ILE    CB      C    19     41.900     37.960      3.940  1
        1   218  .     9     1     1     A    19    19   ILE     N      N    19    125.700    126.363     -0.663  1
        1   219  .     9     1     1     A    20    20   ALA     H      H    20      8.840      8.931     -0.091  1
        1   220  .     9     1     1     A    20    20   ALA    HA      H    20      5.630      5.339      0.291  1
        1   224  .     9     1     1     A    20    20   ALA     C      C    20    176.800    175.294      1.506  1
        1   225  .     9     1     1     A    20    20   ALA    CA      C    20     50.400     50.005      0.395  1
        1   226  .     9     1     1     A    20    20   ALA    CB      C    20     21.900     20.344      1.556  1
        1   227  .     9     1     1     A    20    20   ALA     N      N    20    129.000    130.067     -1.067  1
        1   228  .     9     1     1     A    21    21   ILE     H      H    21      9.520      8.679      0.841  1
        1   229  .     9     1     1     A    21    21   ILE    HA      H    21      4.840      5.178     -0.338  1
        1   239  .     9     1     1     A    21    21   ILE     C      C    21    174.500    174.459      0.041  1
        1   240  .     9     1     1     A    21    21   ILE    CA      C    21     60.300     59.673      0.627  1
        1   241  .     9     1     1     A    21    21   ILE    CB      C    21     41.300     38.996      2.304  1
        1   245  .     9     1     1     A    21    21   ILE     N      N    21    124.400    123.887      0.513  1
        1   246  .     9     1     1     A    22    22   THR     H      H    22      9.250      9.337     -0.087  1
        1   247  .     9     1     1     A    22    22   THR    HA      H    22      5.170      5.085      0.085  1
        1   252  .     9     1     1     A    22    22   THR     C      C    22    173.800    173.457      0.343  1
        1   253  .     9     1     1     A    22    22   THR    CA      C    22     61.800     61.685      0.115  1
        1   254  .     9     1     1     A    22    22   THR    CB      C    22     70.600     68.478      2.122  1
        1   256  .     9     1     1     A    22    22   THR     N      N    22    123.100    123.190     -0.090  1
        1   257  .     9     1     1     A    23    23   TYR     H      H    23      9.520      8.934      0.586  1
        1   258  .     9     1     1     A    23    23   TYR    HA      H    23      5.320      5.912     -0.592  1
        1   265  .     9     1     1     A    23    23   TYR     C      C    23    175.100    175.043      0.057  1
        1   266  .     9     1     1     A    23    23   TYR    CA      C    23     57.500     55.865      1.635  1
        1   267  .     9     1     1     A    23    23   TYR    CB      C    23     42.200     40.876      1.324  1
        1   272  .     9     1     1     A    23    23   TYR     N      N    23    126.300    124.423      1.877  1
        1   273  .     9     1     1     A    24    24   VAL     H      H    24      8.730      9.370     -0.640  1
        1   274  .     9     1     1     A    24    24   VAL    HA      H    24      5.080      5.175     -0.095  1
        1   282  .     9     1     1     A    24    24   VAL     C      C    24    175.500    175.475      0.025  1
        1   283  .     9     1     1     A    24    24   VAL    CA      C    24     61.500     61.673     -0.173  1
        1   284  .     9     1     1     A    24    24   VAL    CB      C    24     33.400     32.996      0.404  1
        1   287  .     9     1     1     A    24    24   VAL     N      N    24    122.700    124.098     -1.398  1
        1   288  .     9     1     1     A    25    25   TYR     H      H    25      9.340      9.012      0.328  1
        1   289  .     9     1     1     A    25    25   TYR    HA      H    25      5.530      5.840     -0.310  1
        1   296  .     9     1     1     A    25    25   TYR     C      C    25    171.800    173.509     -1.709  1
        1   297  .     9     1     1     A    25    25   TYR    CA      C    25     55.300     55.128      0.172  1
        1   298  .     9     1     1     A    25    25   TYR    CB      C    25     42.700     42.207      0.493  1
        1   303  .     9     1     1     A    25    25   TYR     N      N    25    126.100    125.224      0.876  1
        1   304  .     9     1     1     A    26    26   LYS     H      H    26      8.750      9.242     -0.492  1
        1   305  .     9     1     1     A    26    26   LYS    HA      H    26      4.630      4.501      0.129  1
        1   314  .     9     1     1     A    26    26   LYS     C      C    26    177.000    176.645      0.355  1
        1   315  .     9     1     1     A    26    26   LYS    CA      C    26     55.700     54.803      0.897  1
        1   316  .     9     1     1     A    26    26   LYS    CB      C    26     35.700     33.582      2.118  1
        1   320  .     9     1     1     A    26    26   LYS     N      N    26    120.200    122.160     -1.960  1
        1   321  .     9     1     1     A    27    27   GLY     H      H    27      9.640      9.037      0.603  1
        1   322  .     9     1     1     A    27    27   GLY   HA2      H    27      3.740      3.929     -0.189  1
        1   323  .     9     1     1     A    27    27   GLY   HA3      H    27      4.050      3.963      0.087  1
        1   324  .     9     1     1     A    27    27   GLY     C      C    27    174.000    174.634     -0.634  1
        1   325  .     9     1     1     A    27    27   GLY    CA      C    27     47.400     47.399      0.001  1
        1   326  .     9     1     1     A    27    27   GLY     N      N    27    120.300    115.780      4.520  1
        1   327  .     9     1     1     A    28    28   ASP     H      H    28      8.960      8.778      0.182  1
        1   328  .     9     1     1     A    28    28   ASP    HA      H    28      4.750      4.718      0.032  1
        1   331  .     9     1     1     A    28    28   ASP     C      C    28    175.600    175.877     -0.277  1
        1   332  .     9     1     1     A    28    28   ASP    CA      C    28     54.100     54.180     -0.080  1
        1   333  .     9     1     1     A    28    28   ASP    CB      C    28     42.200     41.359      0.841  1
        1   334  .     9     1     1     A    28    28   ASP     N      N    28    125.100    126.828     -1.728  1
        1   335  .     9     1     1     A    29    29   LYS     H      H    29      7.940      7.228      0.712  1
        1   336  .     9     1     1     A    29    29   LYS    HA      H    29      4.530      4.730     -0.200  1
        1   345  .     9     1     1     A    29    29   LYS     C      C    29    175.700    175.350      0.350  1
        1   346  .     9     1     1     A    29    29   LYS    CA      C    29     56.000     55.267      0.733  1
        1   347  .     9     1     1     A    29    29   LYS    CB      C    29     34.700     34.191      0.509  1
        1   351  .     9     1     1     A    29    29   LYS     N      N    29    120.400    121.696     -1.296  1
        1   352  .     9     1     1     A    30    30   VAL     H      H    30      8.460      8.983     -0.523  1
        1   353  .     9     1     1     A    30    30   VAL    HA      H    30      3.930      4.226     -0.296  1
        1   361  .     9     1     1     A    30    30   VAL     C      C    30    174.800    175.886     -1.086  1
        1   362  .     9     1     1     A    30    30   VAL    CA      C    30     64.000     63.384      0.616  1
        1   363  .     9     1     1     A    30    30   VAL    CB      C    30     32.000     31.266      0.734  1
        1   366  .     9     1     1     A    30    30   VAL     N      N    30    124.600    127.744     -3.144  1
        1   367  .     9     1     1     A    31    31   LEU     H      H    31      9.640      9.193      0.447  1
        1   368  .     9     1     1     A    31    31   LEU    HA      H    31      4.550      4.652     -0.102  1
        1   378  .     9     1     1     A    31    31   LEU     C      C    31    178.000    176.862      1.138  1
        1   379  .     9     1     1     A    31    31   LEU    CA      C    31     56.000     55.439      0.561  1
        1   380  .     9     1     1     A    31    31   LEU    CB      C    31     43.300     43.643     -0.343  1
        1   384  .     9     1     1     A    31    31   LEU     N      N    31    127.000    127.691     -0.691  1
        1   385  .     9     1     1     A    32    32   LYS     H      H    32      8.100      7.421      0.679  1
        1   386  .     9     1     1     A    32    32   LYS    HA      H    32      5.360      4.886      0.474  1
        1   395  .     9     1     1     A    32    32   LYS     C      C    32    173.900    174.122     -0.222  1
        1   396  .     9     1     1     A    32    32   LYS    CA      C    32     55.300     55.883     -0.583  1
        1   397  .     9     1     1     A    32    32   LYS    CB      C    32     37.800     36.117      1.683  1
        1   401  .     9     1     1     A    32    32   LYS     N      N    32    118.000    119.140     -1.140  1
        1   402  .     9     1     1     A    33    33   GLN     H      H    33      8.680      9.205     -0.525  1
        1   403  .     9     1     1     A    33    33   GLN    HA      H    33      4.980      5.325     -0.345  1
        1   410  .     9     1     1     A    33    33   GLN     C      C    33    174.300    174.346     -0.046  1
        1   411  .     9     1     1     A    33    33   GLN    CA      C    33     54.400     54.358      0.042  1
        1   412  .     9     1     1     A    33    33   GLN    CB      C    33     33.900     32.687      1.213  1
        1   415  .     9     1     1     A    33    33   GLN     N      N    33    121.600    125.932     -4.332  1
        1   417  .     9     1     1     A    34    34   SER     H      H    34      9.120      8.856      0.264  1
        1   418  .     9     1     1     A    34    34   SER    HA      H    34      5.630      5.305      0.325  1
        1   421  .     9     1     1     A    34    34   SER     C      C    34    172.800    173.091     -0.291  1
        1   422  .     9     1     1     A    34    34   SER    CA      C    34     56.700     57.759     -1.059  1
        1   423  .     9     1     1     A    34    34   SER    CB      C    34     64.700     65.179     -0.479  1
        1   424  .     9     1     1     A    34    34   SER     N      N    34    122.700    120.995      1.705  1
        1   425  .     9     1     1     A    35    35   SER     H      H    35      9.670      9.308      0.362  1
        1   426  .     9     1     1     A    35    35   SER    HA      H    35      5.540      4.870      0.670  1
        1   429  .     9     1     1     A    35    35   SER     C      C    35    173.400    173.367      0.033  1
        1   430  .     9     1     1     A    35    35   SER    CA      C    35     56.400     58.079     -1.679  1
        1   431  .     9     1     1     A    35    35   SER    CB      C    35     66.300     62.733      3.567  1
        1   432  .     9     1     1     A    35    35   SER     N      N    35    120.500    124.678     -4.178  1
        1   433  .     9     1     1     A    36    36   GLU     H      H    36      9.280      9.482     -0.202  1
        1   434  .     9     1     1     A    36    36   GLU    HA      H    36      5.170      5.104      0.066  1
        1   439  .     9     1     1     A    36    36   GLU     C      C    36    175.000    175.649     -0.649  1
        1   440  .     9     1     1     A    36    36   GLU    CA      C    36     55.600     55.571      0.029  1
        1   441  .     9     1     1     A    36    36   GLU    CB      C    36     33.500     30.504      2.996  1
        1   443  .     9     1     1     A    36    36   GLU     N      N    36    126.100    125.379      0.721  1
        1   444  .     9     1     1     A    37    37   THR     H      H    37      8.820      8.866     -0.046  1
        1   445  .     9     1     1     A    37    37   THR    HA      H    37      5.210      5.385     -0.175  1
        1   450  .     9     1     1     A    37    37   THR     C      C    37    173.100    172.960      0.140  1
        1   451  .     9     1     1     A    37    37   THR    CA      C    37     61.800     60.623      1.177  1
        1   452  .     9     1     1     A    37    37   THR    CB      C    37     71.100     70.150      0.950  1
        1   454  .     9     1     1     A    37    37   THR     N      N    37    123.900    115.970      7.930  1
        1   455  .     9     1     1     A    38    38   LYS     H      H    38      9.050      9.314     -0.264  1
        1   456  .     9     1     1     A    38    38   LYS    HA      H    38      5.100      4.772      0.328  1
        1   465  .     9     1     1     A    38    38   LYS     C      C    38    175.300    174.796      0.504  1
        1   466  .     9     1     1     A    38    38   LYS    CA      C    38     55.800     55.259      0.541  1
        1   467  .     9     1     1     A    38    38   LYS    CB      C    38     34.500     33.367      1.133  1
        1   471  .     9     1     1     A    38    38   LYS     N      N    38    127.000    125.745      1.255  1
        1   472  .     9     1     1     A    39    39   ILE     H      H    39      9.470      8.851      0.619  1
        1   473  .     9     1     1     A    39    39   ILE    HA      H    39      4.390      4.730     -0.340  1
        1   483  .     9     1     1     A    39    39   ILE     C      C    39    176.100    175.777      0.323  1
        1   484  .     9     1     1     A    39    39   ILE    CA      C    39     60.600     60.385      0.215  1
        1   485  .     9     1     1     A    39    39   ILE    CB      C    39     41.000     38.553      2.447  1
        1   489  .     9     1     1     A    39    39   ILE     N      N    39    127.400    127.910     -0.510  1
        1   490  .     9     1     1     A    40    40   GLN     H      H    40      9.310      8.933      0.377  1
        1   491  .     9     1     1     A    40    40   GLN    HA      H    40      4.290      4.464     -0.174  1
        1   498  .     9     1     1     A    40    40   GLN     C      C    40    179.000    177.663      1.337  1
        1   499  .     9     1     1     A    40    40   GLN    CA      C    40     56.000     56.177     -0.177  1
        1   500  .     9     1     1     A    40    40   GLN    CB      C    40     27.800     29.050     -1.250  1
        1   503  .     9     1     1     A    40    40   GLN     N      N    40    125.500    127.293     -1.793  1
        1   505  .     9     1     1     A    41    41   PHE     H      H    41      8.890      8.549      0.341  1
        1   506  .     9     1     1     A    41    41   PHE    HA      H    41      4.470      4.346      0.124  1
        1   514  .     9     1     1     A    41    41   PHE     C      C    41    178.900    177.926      0.974  1
        1   515  .     9     1     1     A    41    41   PHE    CA      C    41     57.500     60.922     -3.422  1
        1   516  .     9     1     1     A    41    41   PHE    CB      C    41     34.900     38.682     -3.782  1
        1   522  .     9     1     1     A    41    41   PHE     N      N    41    126.500    122.317      4.183  1
        1   523  .     9     1     1     A    42    42   ALA     H      H    42      9.060      8.203      0.857  1
        1   524  .     9     1     1     A    42    42   ALA    HA      H    42      4.320      4.210      0.110  1
        1   528  .     9     1     1     A    42    42   ALA     C      C    42    180.300    179.567      0.733  1
        1   529  .     9     1     1     A    42    42   ALA    CA      C    42     54.900     54.592      0.308  1
        1   530  .     9     1     1     A    42    42   ALA    CB      C    42     18.300     18.317     -0.017  1
        1   531  .     9     1     1     A    42    42   ALA     N      N    42    119.700    122.284     -2.584  1
        1   532  .     9     1     1     A    43    43   SER     H      H    43      7.500      7.816     -0.316  1
        1   533  .     9     1     1     A    43    43   SER    HA      H    43      4.420      4.343      0.077  1
        1   536  .     9     1     1     A    43    43   SER     C      C    43    175.000    177.070     -2.070  1
        1   537  .     9     1     1     A    43    43   SER    CA      C    43     61.000     61.026     -0.026  1
        1   538  .     9     1     1     A    43    43   SER    CB      C    43     63.600     63.122      0.478  1
        1   539  .     9     1     1     A    43    43   SER     N      N    43    112.200    112.566     -0.366  1
        1   540  .     9     1     1     A    44    44   ILE     H      H    44      7.300      7.532     -0.232  1
        1   541  .     9     1     1     A    44    44   ILE    HA      H    44      4.730      4.256      0.474  1
        1   551  .     9     1     1     A    44    44   ILE     C      C    44    176.400    176.342      0.058  1
        1   552  .     9     1     1     A    44    44   ILE    CA      C    44     60.700     62.332     -1.632  1
        1   553  .     9     1     1     A    44    44   ILE    CB      C    44     38.600     39.318     -0.718  1
        1   557  .     9     1     1     A    44    44   ILE     N      N    44    111.400    119.950     -8.550  1
        1   558  .     9     1     1     A    45    45   GLY     H      H    45      7.640      8.385     -0.745  1
        1   559  .     9     1     1     A    45    45   GLY   HA2      H    45      3.860      3.906     -0.046  1
        1   560  .     9     1     1     A    45    45   GLY   HA3      H    45      3.970      3.923      0.047  1
        1   561  .     9     1     1     A    45    45   GLY     C      C    45    173.500    174.373     -0.873  1
        1   562  .     9     1     1     A    45    45   GLY    CA      C    45     46.600     46.012      0.588  1
        1   563  .     9     1     1     A    45    45   GLY     N      N    45    110.800    110.368      0.432  1
        1   564  .     9     1     1     A    46    46   ALA     H      H    46      7.780      7.967     -0.187  1
        1   565  .     9     1     1     A    46    46   ALA    HA      H    46      4.570      4.379      0.191  1
        1   569  .     9     1     1     A    46    46   ALA     C      C    46    176.800    178.715     -1.915  1
        1   570  .     9     1     1     A    46    46   ALA    CA      C    46     50.700     51.207     -0.507  1
        1   571  .     9     1     1     A    46    46   ALA    CB      C    46     20.300     19.696      0.604  1
        1   572  .     9     1     1     A    46    46   ALA     N      N    46    121.100    122.708     -1.608  1
        1   573  .     9     1     1     A    47    47   THR     H      H    47      9.330      8.937      0.393  1
        1   574  .     9     1     1     A    47    47   THR    HA      H    47      4.470      4.359      0.111  1
        1   579  .     9     1     1     A    47    47   THR     C      C    47    174.500    174.632     -0.132  1
        1   580  .     9     1     1     A    47    47   THR    CA      C    47     63.400     63.320      0.080  1
        1   581  .     9     1     1     A    47    47   THR    CB      C    47     69.600     69.185      0.415  1
        1   583  .     9     1     1     A    47    47   THR     N      N    47    114.800    113.302      1.498  1
        1   584  .     9     1     1     A    48    48   THR     H      H    48      7.690      7.436      0.254  1
        1   585  .     9     1     1     A    48    48   THR    HA      H    48      4.790      4.669      0.121  1
        1   590  .     9     1     1     A    48    48   THR     C      C    48    174.600    174.108      0.492  1
        1   591  .     9     1     1     A    48    48   THR    CA      C    48     58.900     60.161     -1.261  1
        1   592  .     9     1     1     A    48    48   THR    CB      C    48     73.700     70.362      3.338  1
        1   594  .     9     1     1     A    48    48   THR     N      N    48    110.400    114.326     -3.926  1
        1   595  .     9     1     1     A    49    49   LYS     H      H    49      9.140      8.876      0.264  1
        1   596  .     9     1     1     A    49    49   LYS    HA      H    49      3.530      4.049     -0.519  1
        1   605  .     9     1     1     A    49    49   LYS     C      C    49    177.500    178.683     -1.183  1
        1   606  .     9     1     1     A    49    49   LYS    CA      C    49     59.100     58.657      0.443  1
        1   607  .     9     1     1     A    49    49   LYS    CB      C    49     31.700     31.883     -0.183  1
        1   611  .     9     1     1     A    49    49   LYS     N      N    49    120.000    123.450     -3.450  1
        1   612  .     9     1     1     A    50    50   GLU     H      H    50      8.300      8.199      0.101  1
        1   613  .     9     1     1     A    50    50   GLU    HA      H    50      3.770      3.949     -0.179  1
        1   618  .     9     1     1     A    50    50   GLU     C      C    50    179.200    178.740      0.460  1
        1   619  .     9     1     1     A    50    50   GLU    CA      C    50     60.300     59.317      0.983  1
        1   620  .     9     1     1     A    50    50   GLU    CB      C    50     28.500     28.835     -0.335  1
        1   622  .     9     1     1     A    50    50   GLU     N      N    50    120.600    119.680      0.920  1
        1   623  .     9     1     1     A    51    51   ASP     H      H    51      7.630      8.106     -0.476  1
        1   624  .     9     1     1     A    51    51   ASP    HA      H    51      4.290      4.285      0.005  1
        1   627  .     9     1     1     A    51    51   ASP     C      C    51    178.700    178.749     -0.049  1
        1   628  .     9     1     1     A    51    51   ASP    CA      C    51     56.700     57.065     -0.365  1
        1   629  .     9     1     1     A    51    51   ASP    CB      C    51     41.000     40.003      0.997  1
        1   630  .     9     1     1     A    51    51   ASP     N      N    51    119.700    119.613      0.087  1
        1   631  .     9     1     1     A    52    52   ALA     H      H    52      7.630      7.542      0.088  1
        1   632  .     9     1     1     A    52    52   ALA    HA      H    52      3.700      3.975     -0.275  1
        1   636  .     9     1     1     A    52    52   ALA     C      C    52    178.700    179.779     -1.079  1
        1   637  .     9     1     1     A    52    52   ALA    CA      C    52     54.800     55.010     -0.210  1
        1   638  .     9     1     1     A    52    52   ALA    CB      C    52     19.000     18.007      0.993  1
        1   639  .     9     1     1     A    52    52   ALA     N      N    52    122.400    122.870     -0.470  1
        1   640  .     9     1     1     A    53    53   ALA     H      H    53      8.130      8.353     -0.223  1
        1   641  .     9     1     1     A    53    53   ALA    HA      H    53      4.440      4.181      0.259  1
        1   645  .     9     1     1     A    53    53   ALA     C      C    53    179.900    180.099     -0.199  1
        1   646  .     9     1     1     A    53    53   ALA    CA      C    53     54.800     55.469     -0.669  1
        1   647  .     9     1     1     A    53    53   ALA    CB      C    53     18.200     18.221     -0.021  1
        1   648  .     9     1     1     A    53    53   ALA     N      N    53    120.400    120.142      0.258  1
        1   649  .     9     1     1     A    54    54   LYS     H      H    54      7.270      8.306     -1.036  1
        1   650  .     9     1     1     A    54    54   LYS    HA      H    54      4.010      4.029     -0.019  1
        1   659  .     9     1     1     A    54    54   LYS     C      C    54    178.900    178.349      0.551  1
        1   660  .     9     1     1     A    54    54   LYS    CA      C    54     59.100     59.124     -0.024  1
        1   661  .     9     1     1     A    54    54   LYS    CB      C    54     32.100     32.362     -0.262  1
        1   665  .     9     1     1     A    54    54   LYS     N      N    54    116.100    117.436     -1.336  1
        1   666  .     9     1     1     A    55    55   THR     H      H    55      7.420      7.319      0.101  1
        1   667  .     9     1     1     A    55    55   THR    HA      H    55      4.080      4.166     -0.086  1
        1   672  .     9     1     1     A    55    55   THR     C      C    55    175.700    175.779     -0.079  1
        1   673  .     9     1     1     A    55    55   THR    CA      C    55     65.500     65.034      0.466  1
        1   674  .     9     1     1     A    55    55   THR    CB      C    55     69.100     69.679     -0.579  1
        1   676  .     9     1     1     A    55    55   THR     N      N    55    114.000    113.782      0.218  1
        1   677  .     9     1     1     A    56    56   LEU     H      H    56      8.540      8.358      0.182  1
        1   678  .     9     1     1     A    56    56   LEU    HA      H    56      4.350      4.255      0.095  1
        1   688  .     9     1     1     A    56    56   LEU     C      C    56    178.300    177.734      0.566  1
        1   689  .     9     1     1     A    56    56   LEU    CA      C    56     56.600     55.705      0.895  1
        1   690  .     9     1     1     A    56    56   LEU    CB      C    56     42.500     42.367      0.133  1
        1   694  .     9     1     1     A    56    56   LEU     N      N    56    118.800    120.556     -1.756  1
        1   695  .     9     1     1     A    57    57   GLU     H      H    57      8.650      8.542      0.108  1
        1   696  .     9     1     1     A    57    57   GLU    HA      H    57      4.160      4.218     -0.058  1
        1   701  .     9     1     1     A    57    57   GLU    CA      C    57     61.500     61.503     -0.003  1
        1   702  .     9     1     1     A    57    57   GLU    CB      C    57     26.500     28.280     -1.780  1
        1   704  .     9     1     1     A    57    57   GLU     N      N    57    120.800    121.084     -0.284  1
        1   705  .     9     1     1     A    58    58   PRO    HA      H    58      4.360      4.391     -0.031  1
        1   712  .     9     1     1     A    58    58   PRO     C      C    58    178.900    178.892      0.008  1
        1   713  .     9     1     1     A    58    58   PRO    CA      C    58     66.000     65.411      0.589  1
        1   714  .     9     1     1     A    58    58   PRO    CB      C    58     31.200     31.007      0.193  1
        1   717  .     9     1     1     A    59    59   LEU     H      H    59      7.220      7.816     -0.596  1
        1   718  .     9     1     1     A    59    59   LEU    HA      H    59      4.140      4.096      0.044  1
        1   728  .     9     1     1     A    59    59   LEU     C      C    59    178.600    178.637     -0.037  1
        1   729  .     9     1     1     A    59    59   LEU    CA      C    59     57.300     57.588     -0.288  1
        1   730  .     9     1     1     A    59    59   LEU    CB      C    59     41.200     41.866     -0.666  1
        1   734  .     9     1     1     A    59    59   LEU     N      N    59    116.700    118.317     -1.617  1
        1   735  .     9     1     1     A    60    60   SER     H      H    60      7.740      8.380     -0.640  1
        1   736  .     9     1     1     A    60    60   SER    HA      H    60      4.320      4.447     -0.127  1
        1   739  .     9     1     1     A    60    60   SER     C      C    60    176.600    176.198      0.402  1
        1   740  .     9     1     1     A    60    60   SER    CA      C    60     60.700     60.395      0.305  1
        1   741  .     9     1     1     A    60    60   SER    CB      C    60     63.900     62.750      1.150  1
        1   742  .     9     1     1     A    60    60   SER     N      N    60    113.500    113.658     -0.158  1
        1   743  .     9     1     1     A    61    61   ALA     H      H    61      7.650      8.112     -0.462  1
        1   744  .     9     1     1     A    61    61   ALA    HA      H    61      4.020      4.265     -0.245  1
        1   748  .     9     1     1     A    61    61   ALA     C      C    61    179.600    177.763      1.837  1
        1   749  .     9     1     1     A    61    61   ALA    CA      C    61     54.900     53.596      1.304  1
        1   750  .     9     1     1     A    61    61   ALA    CB      C    61     18.300     18.362     -0.062  1
        1   751  .     9     1     1     A    61    61   ALA     N      N    61    122.200    124.821     -2.621  1
        1   752  .     9     1     1     A    62    62   LYS     H      H    62      7.510      7.837     -0.327  1
        1   753  .     9     1     1     A    62    62   LYS    HA      H    62      3.990      4.140     -0.150  1
        1   762  .     9     1     1     A    62    62   LYS     C      C    62    176.400    177.632     -1.232  1
        1   763  .     9     1     1     A    62    62   LYS    CA      C    62     58.100     57.764      0.336  1
        1   764  .     9     1     1     A    62    62   LYS    CB      C    62     31.700     32.364     -0.664  1
        1   768  .     9     1     1     A    62    62   LYS     N      N    62    115.000    116.799     -1.799  1
        1   769  .     9     1     1     A    63    63   TYR     H      H    63      7.430      8.052     -0.622  1
        1   770  .     9     1     1     A    63    63   TYR    HA      H    63      4.340      4.681     -0.341  1
        1   777  .     9     1     1     A    63    63   TYR     C      C    63    175.900    175.366      0.534  1
        1   778  .     9     1     1     A    63    63   TYR    CA      C    63     58.500     57.558      0.942  1
        1   779  .     9     1     1     A    63    63   TYR    CB      C    63     39.400     38.057      1.343  1
        1   784  .     9     1     1     A    63    63   TYR     N      N    63    114.400    115.446     -1.046  1
        1   785  .     9     1     1     A    64    64   LYS     H      H    64      7.250      7.503     -0.253  1
        1   786  .     9     1     1     A    64    64   LYS    HA      H    64      4.120      4.271     -0.151  1
        1   795  .     9     1     1     A    64    64   LYS     C      C    64    176.300    176.940     -0.640  1
        1   796  .     9     1     1     A    64    64   LYS    CA      C    64     56.900     56.401      0.499  1
        1   797  .     9     1     1     A    64    64   LYS    CB      C    64     33.000     31.315      1.685  1
        1   801  .     9     1     1     A    64    64   LYS     N      N    64    117.800    118.428     -0.628  1
        1   802  .     9     1     1     A    65    65   ASN     H      H    65      8.870      8.669      0.201  1
        1   803  .     9     1     1     A    65    65   ASN    HA      H    65      4.440      4.416      0.024  1
        1   808  .     9     1     1     A    65    65   ASN     C      C    65    174.200    175.372     -1.172  1
        1   809  .     9     1     1     A    65    65   ASN    CA      C    65     54.100     53.908      0.192  1
        1   810  .     9     1     1     A    65    65   ASN    CB      C    65     37.600     36.926      0.674  1
        1   812  .     9     1     1     A    65    65   ASN     N      N    65    115.100    116.364     -1.264  1
        1   814  .     9     1     1     A    66    66   ILE     H      H    66      8.160      8.095      0.065  1
        1   815  .     9     1     1     A    66    66   ILE    HA      H    66      4.180      4.068      0.112  1
        1   825  .     9     1     1     A    66    66   ILE     C      C    66    175.600    175.714     -0.114  1
        1   826  .     9     1     1     A    66    66   ILE    CA      C    66     60.600     62.508     -1.908  1
        1   827  .     9     1     1     A    66    66   ILE    CB      C    66     39.500     38.206      1.294  1
        1   831  .     9     1     1     A    66    66   ILE     N      N    66    119.800    118.303      1.497  1
        1   832  .     9     1     1     A    67    67   ALA     H      H    67      8.640      7.616      1.024  1
        1   833  .     9     1     1     A    67    67   ALA    HA      H    67      4.180      4.383     -0.203  1
        1   837  .     9     1     1     A    67    67   ALA     C      C    67    178.200    177.428      0.772  1
        1   838  .     9     1     1     A    67    67   ALA    CA      C    67     53.600     51.369      2.231  1
        1   839  .     9     1     1     A    67    67   ALA    CB      C    67     18.100     19.556     -1.456  1
        1   840  .     9     1     1     A    67    67   ALA     N      N    67    131.800    120.375     11.425  1
        1   841  .     9     1     1     A    68    68   GLY     H      H    68      8.800      8.729      0.071  1
        1   842  .     9     1     1     A    68    68   GLY   HA2      H    68      3.730      3.818     -0.088  1
        1   843  .     9     1     1     A    68    68   GLY   HA3      H    68      3.940      3.821      0.119  1
        1   844  .     9     1     1     A    68    68   GLY     C      C    68    172.500    174.162     -1.662  1
        1   845  .     9     1     1     A    68    68   GLY    CA      C    68     45.700     46.651     -0.951  1
        1   846  .     9     1     1     A    68    68   GLY     N      N    68    107.200    105.807      1.393  1
        1   847  .     9     1     1     A    69    69   VAL     H      H    69      7.750      7.752     -0.002  1
        1   848  .     9     1     1     A    69    69   VAL    HA      H    69      4.940      5.750     -0.810  1
        1   856  .     9     1     1     A    69    69   VAL     C      C    69    174.900    174.802      0.098  1
        1   857  .     9     1     1     A    69    69   VAL    CA      C    69     60.900     60.325      0.575  1
        1   858  .     9     1     1     A    69    69   VAL    CB      C    69     34.300     33.841      0.459  1
        1   861  .     9     1     1     A    69    69   VAL     N      N    69    119.300    117.216      2.084  1
        1   862  .     9     1     1     A    70    70   GLU     H      H    70      8.780      9.011     -0.231  1
        1   863  .     9     1     1     A    70    70   GLU    HA      H    70      4.750      4.801     -0.051  1
        1   868  .     9     1     1     A    70    70   GLU     C      C    70    173.900    175.077     -1.177  1
        1   869  .     9     1     1     A    70    70   GLU    CA      C    70     54.800     54.760      0.040  1
        1   870  .     9     1     1     A    70    70   GLU    CB      C    70     33.100     31.400      1.700  1
        1   872  .     9     1     1     A    70    70   GLU     N      N    70    127.000    125.527      1.473  1
        1   873  .     9     1     1     A    71    71   GLU     H      H    71      8.940      8.896      0.044  1
        1   874  .     9     1     1     A    71    71   GLU    HA      H    71      5.300      4.498      0.802  1
        1   879  .     9     1     1     A    71    71   GLU     C      C    71    173.800    174.908     -1.108  1
        1   880  .     9     1     1     A    71    71   GLU    CA      C    71     54.500     55.636     -1.136  1
        1   881  .     9     1     1     A    71    71   GLU    CB      C    71     30.900     29.416      1.484  1
        1   883  .     9     1     1     A    71    71   GLU     N      N    71    127.600    125.707      1.893  1
        1   884  .     9     1     1     A    72    72   LYS     H      H    72      8.640      8.575      0.065  1
        1   885  .     9     1     1     A    72    72   LYS    HA      H    72      4.410      4.796     -0.386  1
        1   894  .     9     1     1     A    72    72   LYS     C      C    72    174.000    174.721     -0.721  1
        1   895  .     9     1     1     A    72    72   LYS    CA      C    72     56.100     54.820      1.280  1
        1   896  .     9     1     1     A    72    72   LYS    CB      C    72     36.700     33.570      3.130  1
        1   900  .     9     1     1     A    72    72   LYS     N      N    72    123.900    126.272     -2.372  1
        1   901  .     9     1     1     A    73    73   LEU     H      H    73      8.610      8.726     -0.116  1
        1   902  .     9     1     1     A    73    73   LEU    HA      H    73      5.220      4.596      0.624  1
        1   912  .     9     1     1     A    73    73   LEU     C      C    73    176.300    175.693      0.607  1
        1   913  .     9     1     1     A    73    73   LEU    CA      C    73     54.100     53.901      0.199  1
        1   914  .     9     1     1     A    73    73   LEU    CB      C    73     44.800     40.937      3.863  1
        1   918  .     9     1     1     A    73    73   LEU     N      N    73    128.500    127.740      0.760  1
        1   919  .     9     1     1     A    74    74   THR     H      H    74      8.880      8.776      0.104  1
        1   920  .     9     1     1     A    74    74   THR    HA      H    74      4.550      5.005     -0.455  1
        1   925  .     9     1     1     A    74    74   THR     C      C    74    172.400    173.243     -0.843  1
        1   926  .     9     1     1     A    74    74   THR    CA      C    74     60.300     60.755     -0.455  1
        1   927  .     9     1     1     A    74    74   THR    CB      C    74     71.800     70.028      1.772  1
        1   929  .     9     1     1     A    74    74   THR     N      N    74    116.700    116.719     -0.019  1
        1   930  .     9     1     1     A    75    75   TYR     H      H    75      8.820      8.846     -0.026  1
        1   931  .     9     1     1     A    75    75   TYR    HA      H    75      5.130      4.814      0.316  1
        1   938  .     9     1     1     A    75    75   TYR     C      C    75    176.600    175.516      1.084  1
        1   939  .     9     1     1     A    75    75   TYR    CA      C    75     58.100     57.633      0.467  1
        1   940  .     9     1     1     A    75    75   TYR    CB      C    75     42.700     37.975      4.725  1
        1   945  .     9     1     1     A    75    75   TYR     N      N    75    117.900    125.773     -7.873  1
        1   946  .     9     1     1     A    76    76   THR     H      H    76      8.590      8.335      0.255  1
        1   947  .     9     1     1     A    76    76   THR    HA      H    76      4.640      4.055      0.585  1
        1   952  .     9     1     1     A    76    76   THR     C      C    76    172.300    174.024     -1.724  1
        1   953  .     9     1     1     A    76    76   THR    CA      C    76     59.800     64.237     -4.437  1
        1   954  .     9     1     1     A    76    76   THR    CB      C    76     69.700     68.761      0.939  1
        1   956  .     9     1     1     A    76    76   THR     N      N    76    115.600    120.403     -4.803  1
        1   957  .     9     1     1     A    77    77   ASP     H      H    77      8.170      6.869      1.301  1
        1   958  .     9     1     1     A    77    77   ASP    HA      H    77      4.710      4.767     -0.057  1
        1   961  .     9     1     1     A    77    77   ASP     C      C    77    177.400    176.190      1.210  1
        1   962  .     9     1     1     A    77    77   ASP    CA      C    77     56.100     55.417      0.683  1
        1   963  .     9     1     1     A    77    77   ASP    CB      C    77     41.000     42.522     -1.522  1
        1   964  .     9     1     1     A    77    77   ASP     N      N    77    112.900    115.016     -2.116  1
        1   965  .     9     1     1     A    78    78   THR     H      H    78      7.540      8.250     -0.710  1
        1   966  .     9     1     1     A    78    78   THR    HA      H    78      4.200      4.050      0.150  1
        1   971  .     9     1     1     A    78    78   THR     C      C    78    172.900    173.639     -0.739  1
        1   972  .     9     1     1     A    78    78   THR    CA      C    78     61.800     62.850     -1.050  1
        1   973  .     9     1     1     A    78    78   THR    CB      C    78     71.300     69.609      1.691  1
        1   975  .     9     1     1     A    78    78   THR     N      N    78    104.800    112.856     -8.056  1
        1   976  .     9     1     1     A    79    79   TYR     H      H    79      6.560      7.062     -0.502  1
        1   977  .     9     1     1     A    79    79   TYR    HA      H    79      4.530      4.773     -0.243  1
        1   984  .     9     1     1     A    79    79   TYR     C      C    79    171.600    172.796     -1.196  1
        1   985  .     9     1     1     A    79    79   TYR    CA      C    79     56.900     55.654      1.246  1
        1   986  .     9     1     1     A    79    79   TYR    CB      C    79     39.500     40.339     -0.839  1
        1   991  .     9     1     1     A    79    79   TYR     N      N    79    117.500    117.265      0.235  1
        1   992  .     9     1     1     A    80    80   ALA     H      H    80      9.170      9.202     -0.032  1
        1   993  .     9     1     1     A    80    80   ALA    HA      H    80      5.180      5.238     -0.058  1
        1   997  .     9     1     1     A    80    80   ALA     C      C    80    175.300    175.397     -0.097  1
        1   998  .     9     1     1     A    80    80   ALA    CA      C    80     49.200     50.243     -1.043  1
        1   999  .     9     1     1     A    80    80   ALA    CB      C    80     23.200     21.868      1.332  1
        1  1000  .     9     1     1     A    80    80   ALA     N      N    80    121.500    122.583     -1.083  1
        1  1001  .     9     1     1     A    81    81   GLN     H      H    81      9.330      9.044      0.286  1
        1  1002  .     9     1     1     A    81    81   GLN    HA      H    81      5.460      4.994      0.466  1
        1  1009  .     9     1     1     A    81    81   GLN     C      C    81    173.700    174.175     -0.475  1
        1  1010  .     9     1     1     A    81    81   GLN    CA      C    81     53.900     54.830     -0.930  1
        1  1011  .     9     1     1     A    81    81   GLN    CB      C    81     32.700     29.974      2.726  1
        1  1014  .     9     1     1     A    81    81   GLN     N      N    81    123.200    123.750     -0.550  1
        1  1016  .     9     1     1     A    82    82   GLU     H      H    82      9.330      9.316      0.014  1
        1  1017  .     9     1     1     A    82    82   GLU    HA      H    82      5.210      4.367      0.843  1
        1  1022  .     9     1     1     A    82    82   GLU     C      C    82    175.200    174.879      0.321  1
        1  1023  .     9     1     1     A    82    82   GLU    CA      C    82     54.100     55.347     -1.247  1
        1  1024  .     9     1     1     A    82    82   GLU    CB      C    82     31.700     29.151      2.549  1
        1  1026  .     9     1     1     A    82    82   GLU     N      N    82    127.900    127.680      0.220  1
        1  1027  .     9     1     1     A    83    83   ASN     H      H    83      9.090      8.606      0.484  1
        1  1028  .     9     1     1     A    83    83   ASN    HA      H    83      5.790      4.952      0.838  1
        1  1033  .     9     1     1     A    83    83   ASN     C      C    83    173.900    174.059     -0.159  1
        1  1034  .     9     1     1     A    83    83   ASN    CA      C    83     52.600     53.004     -0.404  1
        1  1035  .     9     1     1     A    83    83   ASN    CB      C    83     40.900     38.115      2.785  1
        1  1037  .     9     1     1     A    83    83   ASN     N      N    83    130.400    124.788      5.612  1
        1  1039  .     9     1     1     A    84    84   VAL     H      H    84      8.680      8.551      0.129  1
        1  1040  .     9     1     1     A    84    84   VAL    HA      H    84      4.780      4.744      0.036  1
        1  1048  .     9     1     1     A    84    84   VAL     C      C    84    175.600    174.845      0.755  1
        1  1049  .     9     1     1     A    84    84   VAL    CA      C    84     61.400     61.738     -0.338  1
        1  1050  .     9     1     1     A    84    84   VAL    CB      C    84     34.800     32.002      2.798  1
        1  1053  .     9     1     1     A    84    84   VAL     N      N    84    123.800    125.187     -1.387  1
        1  1054  .     9     1     1     A    85    85   THR     H      H    85      9.290      9.265      0.025  1
        1  1055  .     9     1     1     A    85    85   THR    HA      H    85      5.150      4.855      0.295  1
        1  1060  .     9     1     1     A    85    85   THR     C      C    85    173.000    173.645     -0.645  1
        1  1061  .     9     1     1     A    85    85   THR    CA      C    85     61.900     62.206     -0.306  1
        1  1062  .     9     1     1     A    85    85   THR    CB      C    85     71.000     68.486      2.514  1
        1  1064  .     9     1     1     A    85    85   THR     N      N    85    124.400    122.998      1.402  1
        1  1065  .     9     1     1     A    86    86   ILE     H      H    86      9.310      8.801      0.509  1
        1  1066  .     9     1     1     A    86    86   ILE    HA      H    86      4.690      4.706     -0.016  1
        1  1076  .     9     1     1     A    86    86   ILE     C      C    86    174.300    175.298     -0.998  1
        1  1077  .     9     1     1     A    86    86   ILE    CA      C    86     60.500     60.154      0.346  1
        1  1078  .     9     1     1     A    86    86   ILE    CB      C    86     41.400     38.559      2.841  1
        1  1082  .     9     1     1     A    86    86   ILE     N      N    86    126.500    128.231     -1.731  1
        1  1083  .     9     1     1     A    87    87   ASP     H      H    87      9.030      8.854      0.176  1
        1  1084  .     9     1     1     A    87    87   ASP    HA      H    87      4.800      4.763      0.037  1
        1  1087  .     9     1     1     A    87    87   ASP     C      C    87    176.900    176.324      0.576  1
        1  1088  .     9     1     1     A    87    87   ASP    CA      C    87     53.200     54.017     -0.817  1
        1  1089  .     9     1     1     A    87    87   ASP    CB      C    87     40.800     42.158     -1.358  1
        1  1090  .     9     1     1     A    87    87   ASP     N      N    87    126.700    128.491     -1.791  1
        1  1091  .     9     1     1     A    88    88   MET     H      H    88      8.290      8.424     -0.134  1
        1  1092  .     9     1     1     A    88    88   MET    HA      H    88      4.330      4.872     -0.542  1
        1  1100  .     9     1     1     A    88    88   MET     C      C    88    177.800    176.497      1.303  1
        1  1101  .     9     1     1     A    88    88   MET    CA      C    88     56.500     54.876      1.624  1
        1  1102  .     9     1     1     A    88    88   MET    CB      C    88     31.300     34.092     -2.792  1
        1  1105  .     9     1     1     A    88    88   MET     N      N    88    123.100    122.550      0.550  1
        1  1106  .     9     1     1     A    89    89   GLU     H      H    89      8.680      8.297      0.383  1
        1  1107  .     9     1     1     A    89    89   GLU    HA      H    89      4.410      4.493     -0.083  1
        1  1112  .     9     1     1     A    89    89   GLU     C      C    89    177.000    176.679      0.321  1
        1  1113  .     9     1     1     A    89    89   GLU    CA      C    89     57.700     57.110      0.590  1
        1  1114  .     9     1     1     A    89    89   GLU    CB      C    89     30.300     31.555     -1.255  1
        1  1116  .     9     1     1     A    89    89   GLU     N      N    89    116.900    117.669     -0.769  1
        1  1117  .     9     1     1     A    90    90   LYS     H      H    90      7.260      8.535     -1.275  1
        1  1118  .     9     1     1     A    90    90   LYS    HA      H    90      4.430      4.427      0.003  1
        1  1127  .     9     1     1     A    90    90   LYS     C      C    90    176.100    175.860      0.240  1
        1  1128  .     9     1     1     A    90    90   LYS    CA      C    90     55.800     55.575      0.225  1
        1  1129  .     9     1     1     A    90    90   LYS    CB      C    90     36.100     32.946      3.154  1
        1  1133  .     9     1     1     A    90    90   LYS     N      N    90    116.800    118.976     -2.176  1
        1  1134  .     9     1     1     A    91    91   VAL     H      H    91      7.580      7.311      0.269  1
        1  1135  .     9     1     1     A    91    91   VAL    HA      H    91      4.210      4.070      0.140  1
        1  1143  .     9     1     1     A    91    91   VAL     C      C    91    173.100    174.550     -1.450  1
        1  1144  .     9     1     1     A    91    91   VAL    CA      C    91     61.200     60.655      0.545  1
        1  1145  .     9     1     1     A    91    91   VAL    CB      C    91     32.300     33.281     -0.981  1
        1  1148  .     9     1     1     A    91    91   VAL     N      N    91    119.000    118.680      0.320  1
        1  1149  .     9     1     1     A    92    92   ASP     H      H    92      8.250      8.333     -0.083  1
        1  1150  .     9     1     1     A    92    92   ASP    HA      H    92      4.680      4.826     -0.146  1
        1  1153  .     9     1     1     A    92    92   ASP     C      C    92    177.300    176.031      1.269  1
        1  1154  .     9     1     1     A    92    92   ASP    CA      C    92     52.700     52.863     -0.163  1
        1  1155  .     9     1     1     A    92    92   ASP    CB      C    92     41.400     42.401     -1.001  1
        1  1156  .     9     1     1     A    92    92   ASP     N      N    92    125.500    122.605      2.895  1
        1  1157  .     9     1     1     A    93    93   PHE     H      H    93      8.830      8.380      0.450  1
        1  1158  .     9     1     1     A    93    93   PHE    HA      H    93      4.080      4.173     -0.093  1
        1  1166  .     9     1     1     A    93    93   PHE     C      C    93    178.000    177.975      0.025  1
        1  1167  .     9     1     1     A    93    93   PHE    CA      C    93     61.900     60.633      1.267  1
        1  1168  .     9     1     1     A    93    93   PHE    CB      C    93     38.600     38.739     -0.139  1
        1  1174  .     9     1     1     A    93    93   PHE     N      N    93    126.400    123.500      2.900  1
        1  1175  .     9     1     1     A    94    94   LYS     H      H    94      8.340      8.252      0.088  1
        1  1176  .     9     1     1     A    94    94   LYS    HA      H    94      4.040      3.981      0.059  1
        1  1185  .     9     1     1     A    94    94   LYS     C      C    94    178.900    179.588     -0.688  1
        1  1186  .     9     1     1     A    94    94   LYS    CA      C    94     59.200     59.696     -0.496  1
        1  1187  .     9     1     1     A    94    94   LYS    CB      C    94     31.400     32.472     -1.072  1
        1  1191  .     9     1     1     A    94    94   LYS     N      N    94    119.200    120.056     -0.856  1
        1  1192  .     9     1     1     A    95    95   ALA     H      H    95      7.730      8.040     -0.310  1
        1  1193  .     9     1     1     A    95    95   ALA    HA      H    95      4.230      4.110      0.120  1
        1  1197  .     9     1     1     A    95    95   ALA     C      C    95    179.400    178.797      0.603  1
        1  1198  .     9     1     1     A    95    95   ALA    CA      C    95     53.500     54.314     -0.814  1
        1  1199  .     9     1     1     A    95    95   ALA    CB      C    95     18.500     18.279      0.221  1
        1  1200  .     9     1     1     A    95    95   ALA     N      N    95    121.600    121.949     -0.349  1
        1  1201  .     9     1     1     A    96    96   LEU     H      H    96      7.660      7.608      0.052  1
        1  1202  .     9     1     1     A    96    96   LEU    HA      H    96      3.990      4.149     -0.159  1
        1  1212  .     9     1     1     A    96    96   LEU     C      C    96    178.300    178.570     -0.270  1
        1  1213  .     9     1     1     A    96    96   LEU    CA      C    96     56.600     55.563      1.037  1
        1  1214  .     9     1     1     A    96    96   LEU    CB      C    96     42.100     42.216     -0.116  1
        1  1218  .     9     1     1     A    96    96   LEU     N      N    96    117.000    118.346     -1.346  1
        1  1219  .     9     1     1     A    97    97   GLN     H      H    97      7.940      7.815      0.125  1
        1  1220  .     9     1     1     A    97    97   GLN    HA      H    97      4.020      3.998      0.022  1
        1  1227  .     9     1     1     A    97    97   GLN     C      C    97    177.800    177.985     -0.185  1
        1  1228  .     9     1     1     A    97    97   GLN    CA      C    97     58.600     59.574     -0.974  1
        1  1229  .     9     1     1     A    97    97   GLN    CB      C    97     28.400     28.176      0.224  1
        1  1232  .     9     1     1     A    97    97   GLN     N      N    97    119.400    119.765     -0.365  1
        1  1234  .     9     1     1     A    98    98   GLY     H      H    98      8.170      8.178     -0.008  1
        1  1235  .     9     1     1     A    98    98   GLY   HA2      H    98      3.910      4.000     -0.090  1
        1  1236  .     9     1     1     A    98    98   GLY   HA3      H    98      3.910      4.010     -0.100  1
        1  1237  .     9     1     1     A    98    98   GLY     C      C    98    174.700    174.473      0.227  1
        1  1238  .     9     1     1     A    98    98   GLY    CA      C    98     45.900     45.198      0.702  1
        1  1239  .     9     1     1     A    98    98   GLY     N      N    98    107.200    106.178      1.022  1
        1  1240  .     9     1     1     A    99    99   ILE     H      H    99      7.520      7.722     -0.202  1
        1  1241  .     9     1     1     A    99    99   ILE    HA      H    99      4.160      4.041      0.119  1
        1  1251  .     9     1     1     A    99    99   ILE     C      C    99    175.800    177.447     -1.647  1
        1  1252  .     9     1     1     A    99    99   ILE    CA      C    99     61.700     62.625     -0.925  1
        1  1253  .     9     1     1     A    99    99   ILE    CB      C    99     38.800     39.246     -0.446  1
        1  1257  .     9     1     1     A    99    99   ILE     N      N    99    115.900    119.002     -3.102  1
        1  1258  .     9     1     1     A   100   100   SER     H      H   100      8.130      8.210     -0.080  1
        1  1259  .     9     1     1     A   100   100   SER    HA      H   100      4.460      5.370     -0.910  1
        1  1262  .     9     1     1     A   100   100   SER     C      C   100    174.800    174.721      0.079  1
        1  1263  .     9     1     1     A   100   100   SER    CA      C   100     58.800     58.680      0.120  1
        1  1264  .     9     1     1     A   100   100   SER    CB      C   100     64.600     63.561      1.039  1
        1  1265  .     9     1     1     A   100   100   SER     N      N   100    116.600    116.362      0.238  1
        1  1266  .     9     1     1     A   101   101   GLY     H      H   101      8.430      8.154      0.276  1
        1  1267  .     9     1     1     A   101   101   GLY   HA2      H   101      3.830      4.007     -0.177  1
        1  1268  .     9     1     1     A   101   101   GLY   HA3      H   101      3.970      4.031     -0.061  1
        1  1269  .     9     1     1     A   101   101   GLY     C      C   101    173.800    174.371     -0.571  1
        1  1270  .     9     1     1     A   101   101   GLY    CA      C   101     45.600     45.323      0.277  1
        1  1271  .     9     1     1     A   101   101   GLY     N      N   101    110.700    110.213      0.487  1
        1  1272  .     9     1     1     A   102   102   ILE     H      H   102      7.630      7.714     -0.084  1
        1  1273  .     9     1     1     A   102   102   ILE    HA      H   102      4.090      4.173     -0.083  1
        1  1283  .     9     1     1     A   102   102   ILE     C      C   102    174.800    175.535     -0.735  1
        1  1284  .     9     1     1     A   102   102   ILE    CA      C   102     60.600     60.922     -0.322  1
        1  1285  .     9     1     1     A   102   102   ILE    CB      C   102     38.600     36.364      2.236  1
        1  1289  .     9     1     1     A   102   102   ILE     N      N   102    118.900    122.921     -4.021  1
        1  1290  .     9     1     1     A   103   103   ASN     H      H   103      8.530      8.487      0.043  1
        1  1291  .     9     1     1     A   103   103   ASN    HA      H   103      4.720      5.174     -0.454  1
        1  1296  .     9     1     1     A   103   103   ASN     C      C   103    177.900    175.901      1.999  1
        1  1297  .     9     1     1     A   103   103   ASN    CA      C   103     53.000     52.155      0.845  1
        1  1298  .     9     1     1     A   103   103   ASN    CB      C   103     38.900     39.102     -0.202  1
        1  1300  .     9     1     1     A   103   103   ASN     N      N   103    123.300    127.040     -3.740  1
        1  1302  .     9     1     1     A   104   104   VAL     H      H   104      7.850      7.616      0.234  1
        1  1303  .     9     1     1     A   104   104   VAL    HA      H   104      4.260      4.127      0.133  1
        1  1311  .     9     1     1     A   104   104   VAL     C      C   104    174.800    175.635     -0.835  1
        1  1312  .     9     1     1     A   104   104   VAL    CA      C   104     60.800     63.415     -2.615  1
        1  1313  .     9     1     1     A   104   104   VAL    CB      C   104     33.800     32.182      1.618  1
        1  1316  .     9     1     1     A   104   104   VAL     N      N   104    119.900    118.519      1.381  1
        1  1317  .     9     1     1     A   105   105   SER     H      H   105      8.860      7.743      1.117  1
        1  1318  .     9     1     1     A   105   105   SER    HA      H   105      4.450      4.540     -0.090  1
        1  1321  .     9     1     1     A   105   105   SER     C      C   105    174.500    173.194      1.306  1
        1  1322  .     9     1     1     A   105   105   SER    CA      C   105     57.300     56.450      0.850  1
        1  1323  .     9     1     1     A   105   105   SER    CB      C   105     64.800     64.577      0.223  1
        1  1324  .     9     1     1     A   105   105   SER     N      N   105    120.300    116.115      4.185  1
        1  1325  .     9     1     1     A   106   106   ALA     H      H   106      8.720      8.734     -0.014  1
        1  1326  .     9     1     1     A   106   106   ALA    HA      H   106      3.920      4.139     -0.219  1
        1  1330  .     9     1     1     A   106   106   ALA     C      C   106    179.500    178.834      0.666  1
        1  1331  .     9     1     1     A   106   106   ALA    CA      C   106     54.400     53.313      1.087  1
        1  1332  .     9     1     1     A   106   106   ALA    CB      C   106     18.400     19.256     -0.856  1
        1  1333  .     9     1     1     A   106   106   ALA     N      N   106    124.800    125.414     -0.614  1
        1  1334  .     9     1     1     A   107   107   GLU     H      H   107      8.440      7.937      0.503  1
        1  1335  .     9     1     1     A   107   107   GLU    HA      H   107      4.000      4.177     -0.177  1
        1  1340  .     9     1     1     A   107   107   GLU     C      C   107    174.200    178.663     -4.463  1
        1  1341  .     9     1     1     A   107   107   GLU    CA      C   107     58.700     57.961      0.739  1
        1  1342  .     9     1     1     A   107   107   GLU    CB      C   107     29.500     29.861     -0.361  1
        1  1344  .     9     1     1     A   107   107   GLU     N      N   107    117.600    116.193      1.407  1
        1  1345  .     9     1     1     A   108   108   ASP     H      H   108      7.850      8.405     -0.555  1
        1  1346  .     9     1     1     A   108   108   ASP    HA      H   108      4.430      4.312      0.118  1
        1  1349  .     9     1     1     A   108   108   ASP     C      C   108    177.500    178.165     -0.665  1
        1  1350  .     9     1     1     A   108   108   ASP    CA      C   108     55.800     56.822     -1.022  1
        1  1351  .     9     1     1     A   108   108   ASP    CB      C   108     40.600     40.127      0.473  1
        1  1352  .     9     1     1     A   108   108   ASP     N      N   108    119.700    120.973     -1.273  1
        1  1353  .     9     1     1     A   109   109   ALA     H      H   109      8.090      7.804      0.286  1
        1  1354  .     9     1     1     A   109   109   ALA    HA      H   109      3.760      3.805     -0.045  1
        1  1358  .     9     1     1     A   109   109   ALA     C      C   109    178.900    179.189     -0.289  1
        1  1359  .     9     1     1     A   109   109   ALA    CA      C   109     54.400     54.986     -0.586  1
        1  1360  .     9     1     1     A   109   109   ALA    CB      C   109     18.500     18.048      0.452  1
        1  1361  .     9     1     1     A   109   109   ALA     N      N   109    122.700    121.494      1.206  1
        1  1362  .     9     1     1     A   110   110   LYS     H      H   110      7.690      8.006     -0.316  1
        1  1363  .     9     1     1     A   110   110   LYS    HA      H   110      4.010      4.056     -0.046  1
        1  1372  .     9     1     1     A   110   110   LYS     C      C   110    177.600    178.915     -1.315  1
        1  1373  .     9     1     1     A   110   110   LYS    CA      C   110     58.100     59.570     -1.470  1
        1  1374  .     9     1     1     A   110   110   LYS    CB      C   110     32.400     32.131      0.269  1
        1  1378  .     9     1     1     A   110   110   LYS     N      N   110    117.000    117.607     -0.607  1
        1  1379  .     9     1     1     A   111   111   LYS     H      H   111      7.650      8.051     -0.401  1
        1  1380  .     9     1     1     A   111   111   LYS    HA      H   111      4.180      4.312     -0.132  1
        1  1389  .     9     1     1     A   111   111   LYS     C      C   111    177.000    176.532      0.468  1
        1  1390  .     9     1     1     A   111   111   LYS    CA      C   111     57.200     56.838      0.362  1
        1  1391  .     9     1     1     A   111   111   LYS    CB      C   111     33.000     33.323     -0.323  1
        1  1395  .     9     1     1     A   111   111   LYS     N      N   111    117.900    117.492      0.408  1
        1  1396  .     9     1     1     A   112   112   GLY     H      H   112      7.780      7.749      0.031  1
        1  1397  .     9     1     1     A   112   112   GLY   HA2      H   112      3.650      3.228      0.422  1
        1  1398  .     9     1     1     A   112   112   GLY   HA3      H   112      4.180      3.909      0.271  1
        1  1399  .     9     1     1     A   112   112   GLY     C      C   112    172.500    173.121     -0.621  1
        1  1400  .     9     1     1     A   112   112   GLY    CA      C   112     44.500     43.584      0.916  1
        1  1401  .     9     1     1     A   112   112   GLY     N      N   112    108.300    106.395      1.905  1
        1  1402  .     9     1     1     A   113   113   ILE     H      H   113      8.670      8.122      0.548  1
        1  1403  .     9     1     1     A   113   113   ILE    HA      H   113      4.350      4.317      0.033  1
        1  1413  .     9     1     1     A   113   113   ILE     C      C   113    176.100    175.615      0.485  1
        1  1414  .     9     1     1     A   113   113   ILE    CA      C   113     60.400     61.226     -0.826  1
        1  1415  .     9     1     1     A   113   113   ILE    CB      C   113     38.800     37.727      1.073  1
        1  1419  .     9     1     1     A   113   113   ILE     N      N   113    122.800    122.579      0.221  1
        1  1420  .     9     1     1     A   114   114   THR     H      H   114      8.280      8.130      0.150  1
        1  1421  .     9     1     1     A   114   114   THR    HA      H   114      5.160      4.900      0.260  1
        1  1426  .     9     1     1     A   114   114   THR     C      C   114    175.800    175.478      0.322  1
        1  1427  .     9     1     1     A   114   114   THR    CA      C   114     59.300     59.305     -0.005  1
        1  1428  .     9     1     1     A   114   114   THR    CB      C   114     71.600     71.875     -0.275  1
        1  1430  .     9     1     1     A   114   114   THR     N      N   114    116.800    117.622     -0.822  1
        1  1431  .     9     1     1     A   115   115   MET     H      H   115      8.460      8.756     -0.296  1
        1  1432  .     9     1     1     A   115   115   MET    HA      H   115      3.990      4.030     -0.040  1
        1  1440  .     9     1     1     A   115   115   MET     C      C   115    178.200    177.749      0.451  1
        1  1441  .     9     1     1     A   115   115   MET    CA      C   115     56.300     57.958     -1.658  1
        1  1442  .     9     1     1     A   115   115   MET    CB      C   115     31.800     32.069     -0.269  1
        1  1445  .     9     1     1     A   115   115   MET     N      N   115    122.300    121.076      1.224  1
        1  1446  .     9     1     1     A   116   116   ALA     H      H   116      8.780      8.262      0.518  1
        1  1447  .     9     1     1     A   116   116   ALA    HA      H   116      3.950      3.867      0.083  1
        1  1451  .     9     1     1     A   116   116   ALA     C      C   116    181.000    179.559      1.441  1
        1  1452  .     9     1     1     A   116   116   ALA    CA      C   116     55.300     55.504     -0.204  1
        1  1453  .     9     1     1     A   116   116   ALA    CB      C   116     18.100     18.390     -0.290  1
        1  1454  .     9     1     1     A   116   116   ALA     N      N   116    121.900    121.405      0.495  1
        1  1455  .     9     1     1     A   117   117   GLN     H      H   117      7.650      7.952     -0.302  1
        1  1456  .     9     1     1     A   117   117   GLN    HA      H   117      3.960      3.945      0.015  1
        1  1463  .     9     1     1     A   117   117   GLN     C      C   117    179.000    178.593      0.407  1
        1  1464  .     9     1     1     A   117   117   GLN    CA      C   117     58.500     59.182     -0.682  1
        1  1465  .     9     1     1     A   117   117   GLN    CB      C   117     28.300     28.383     -0.083  1
        1  1468  .     9     1     1     A   117   117   GLN     N      N   117    117.200    117.700     -0.500  1
        1  1470  .     9     1     1     A   118   118   MET     H      H   118      7.880      7.836      0.044  1
        1  1471  .     9     1     1     A   118   118   MET    HA      H   118      4.180      3.843      0.337  1
        1  1479  .     9     1     1     A   118   118   MET     C      C   118    178.600    178.879     -0.279  1
        1  1480  .     9     1     1     A   118   118   MET    CA      C   118     56.200     58.864     -2.664  1
        1  1481  .     9     1     1     A   118   118   MET    CB      C   118     29.800     32.590     -2.790  1
        1  1484  .     9     1     1     A   118   118   MET     N      N   118    118.800    118.427      0.373  1
        1  1485  .     9     1     1     A   119   119   GLU     H      H   119      8.620      8.007      0.613  1
        1  1486  .     9     1     1     A   119   119   GLU    HA      H   119      3.350      4.050     -0.700  1
        1  1491  .     9     1     1     A   119   119   GLU     C      C   119    179.100    179.117     -0.017  1
        1  1492  .     9     1     1     A   119   119   GLU    CA      C   119     60.300     59.232      1.068  1
        1  1493  .     9     1     1     A   119   119   GLU    CB      C   119     29.200     29.148      0.052  1
        1  1495  .     9     1     1     A   119   119   GLU     N      N   119    119.600    118.521      1.079  1
        1  1496  .     9     1     1     A   120   120   LEU     H      H   120      7.170      7.720     -0.550  1
        1  1497  .     9     1     1     A   120   120   LEU    HA      H   120      4.050      4.071     -0.021  1
        1  1507  .     9     1     1     A   120   120   LEU     C      C   120    179.900    179.706      0.194  1
        1  1508  .     9     1     1     A   120   120   LEU    CA      C   120     58.200     57.658      0.542  1
        1  1509  .     9     1     1     A   120   120   LEU    CB      C   120     41.400     41.494     -0.094  1
        1  1513  .     9     1     1     A   120   120   LEU     N      N   120    119.800    119.988     -0.188  1
        1  1514  .     9     1     1     A   121   121   VAL     H      H   121      7.640      8.207     -0.567  1
        1  1515  .     9     1     1     A   121   121   VAL    HA      H   121      3.590      3.706     -0.116  1
        1  1523  .     9     1     1     A   121   121   VAL     C      C   121    179.000    177.943      1.057  1
        1  1524  .     9     1     1     A   121   121   VAL    CA      C   121     66.300     66.048      0.252  1
        1  1525  .     9     1     1     A   121   121   VAL    CB      C   121     31.600     31.842     -0.242  1
        1  1528  .     9     1     1     A   121   121   VAL     N      N   121    121.900    119.384      2.516  1
        1  1529  .     9     1     1     A   122   122   MET     H      H   122      8.250      8.384     -0.134  1
        1  1530  .     9     1     1     A   122   122   MET    HA      H   122      3.960      4.328     -0.368  1
        1  1538  .     9     1     1     A   122   122   MET     C      C   122    178.300    178.402     -0.102  1
        1  1539  .     9     1     1     A   122   122   MET    CA      C   122     57.600     58.878     -1.278  1
        1  1540  .     9     1     1     A   122   122   MET    CB      C   122     35.200     32.431      2.769  1
        1  1543  .     9     1     1     A   122   122   MET     N      N   122    117.600    117.135      0.465  1
        1  1544  .     9     1     1     A   123   123   LYS     H      H   123      7.960      7.600      0.360  1
        1  1545  .     9     1     1     A   123   123   LYS    HA      H   123      4.270      4.029      0.241  1
        1  1554  .     9     1     1     A   123   123   LYS     C      C   123    180.700    178.777      1.923  1
        1  1555  .     9     1     1     A   123   123   LYS    CA      C   123     59.700     58.584      1.116  1
        1  1556  .     9     1     1     A   123   123   LYS    CB      C   123     32.300     31.941      0.359  1
        1  1560  .     9     1     1     A   123   123   LYS     N      N   123    119.400    120.307     -0.907  1
        1  1561  .     9     1     1     A   124   124   ALA     H      H   124      8.090      7.568      0.522  1
        1  1562  .     9     1     1     A   124   124   ALA    HA      H   124      4.180      4.053      0.127  1
        1  1566  .     9     1     1     A   124   124   ALA     C      C   124    178.700    179.295     -0.595  1
        1  1567  .     9     1     1     A   124   124   ALA    CA      C   124     54.700     54.906     -0.206  1
        1  1568  .     9     1     1     A   124   124   ALA    CB      C   124     18.000     17.707      0.293  1
        1  1569  .     9     1     1     A   124   124   ALA     N      N   124    122.200    121.986      0.214  1
        1  1570  .     9     1     1     A   125   125   ALA     H      H   125      7.750      6.944      0.806  1
        1  1571  .     9     1     1     A   125   125   ALA    HA      H   125      4.490      4.150      0.340  1
        1  1575  .     9     1     1     A   125   125   ALA     C      C   125    177.100    177.394     -0.294  1
        1  1576  .     9     1     1     A   125   125   ALA    CA      C   125     52.100     51.559      0.541  1
        1  1577  .     9     1     1     A   125   125   ALA    CB      C   125     19.300     18.744      0.556  1
        1  1578  .     9     1     1     A   125   125   ALA     N      N   125    117.600    116.581      1.019  1
        1  1579  .     9     1     1     A   126   126   GLY     H      H   126      7.720      7.759     -0.039  1
        1  1580  .     9     1     1     A   126   126   GLY   HA2      H   126      3.820      3.818      0.002  1
        1  1581  .     9     1     1     A   126   126   GLY   HA3      H   126      4.250      3.846      0.404  1
        1  1582  .     9     1     1     A   126   126   GLY     C      C   126    174.900    174.822      0.078  1
        1  1583  .     9     1     1     A   126   126   GLY    CA      C   126     45.400     46.580     -1.180  1
        1  1584  .     9     1     1     A   126   126   GLY     N      N   126    104.500    107.773     -3.273  1
        1  1585  .     9     1     1     A   127   127   PHE     H      H   127      8.450      7.692      0.758  1
        1  1586  .     9     1     1     A   127   127   PHE    HA      H   127      4.670      4.494      0.176  1
        1  1594  .     9     1     1     A   127   127   PHE     C      C   127    176.000    175.789      0.211  1
        1  1595  .     9     1     1     A   127   127   PHE    CA      C   127     57.700     58.321     -0.621  1
        1  1596  .     9     1     1     A   127   127   PHE    CB      C   127     41.700     39.395      2.305  1
        1  1602  .     9     1     1     A   127   127   PHE     N      N   127    119.600    118.523      1.077  1
        1  1603  .     9     1     1     A   128   128   LYS     H      H   128      8.860      8.873     -0.013  1
        1  1604  .     9     1     1     A   128   128   LYS    HA      H   128      4.880      4.760      0.120  1
        1  1613  .     9     1     1     A   128   128   LYS     C      C   128    175.700    175.470      0.230  1
        1  1614  .     9     1     1     A   128   128   LYS    CA      C   128     54.600     55.333     -0.733  1
        1  1615  .     9     1     1     A   128   128   LYS    CB      C   128     35.500     33.458      2.042  1
        1  1619  .     9     1     1     A   128   128   LYS     N      N   128    120.100    121.520     -1.420  1
        1  1620  .     9     1     1     A   129   129   GLU     H      H   129      9.160      9.022      0.138  1
        1  1621  .     9     1     1     A   129   129   GLU    HA      H   129      4.000      4.897     -0.897  1
        1  1626  .     9     1     1     A   129   129   GLU     C      C   129    176.200    175.631      0.569  1
        1  1627  .     9     1     1     A   129   129   GLU    CA      C   129     56.600     56.210      0.390  1
        1  1628  .     9     1     1     A   129   129   GLU    CB      C   129     29.500     30.863     -1.363  1
        1  1630  .     9     1     1     A   129   129   GLU     N      N   129    125.800    124.464      1.336  1
        1  1631  .     9     1     1     A   130   130   VAL     H      H   130      8.730      8.858     -0.128  1
        1  1632  .     9     1     1     A   130   130   VAL    HA      H   130      4.070      4.385     -0.315  1
        1  1640  .     9     1     1     A   130   130   VAL     C      C   130    175.100    175.570     -0.470  1
        1  1641  .     9     1     1     A   130   130   VAL    CA      C   130     61.400     61.853     -0.453  1
        1  1642  .     9     1     1     A   130   130   VAL    CB      C   130     32.800     32.169      0.631  1
        1  1645  .     9     1     1     A   130   130   VAL     N      N   130    127.600    126.405      1.195  1
        1  1646  .     9     1     1     A   131   131   LYS     H      H   131      8.520      8.509      0.011  1
        1  1647  .     9     1     1     A   131   131   LYS    HA      H   131      4.300      4.365     -0.065  1
        1  1656  .     9     1     1     A   131   131   LYS     C      C   131    176.100    175.816      0.284  1
        1  1657  .     9     1     1     A   131   131   LYS    CA      C   131     56.000     56.331     -0.331  1
        1  1658  .     9     1     1     A   131   131   LYS    CB      C   131     33.100     32.814      0.286  1
        1  1662  .     9     1     1     A   131   131   LYS     N      N   131    126.700    128.069     -1.369  1
        1  1663  .     9     1     1     A   132   132   LEU     H      H   132      8.510      8.647     -0.137  1
        1  1664  .     9     1     1     A   132   132   LEU    HA      H   132      4.280      4.472     -0.192  1
        1  1674  .     9     1     1     A   132   132   LEU     C      C   132    176.800    174.836      1.964  1
        1  1675  .     9     1     1     A   132   132   LEU    CA      C   132     54.800     53.697      1.103  1
        1  1676  .     9     1     1     A   132   132   LEU    CB      C   132     42.600     40.556      2.044  1
        1  1680  .     9     1     1     A   132   132   LEU     N      N   132    124.900    127.094     -2.194  1
        1  1681  .     9     1     1     A   133   133   GLU     H      H   133      8.430      8.081      0.349  1
        1  1682  .     9     1     1     A   133   133   GLU    HA      H   133      4.200      4.721     -0.521  1
        1  1687  .     9     1     1     A   133   133   GLU    CA      C   133     56.200     54.836      1.364  1
        1  1688  .     9     1     1     A   133   133   GLU    CB      C   133     30.600     32.139     -1.539  1
        1  1690  .     9     1     1     A   133   133   GLU     N      N   133    122.100    125.486     -3.386  1
        1  1691  .     9     1     1     A   134   134   HIS     H      H   134      8.570      9.265     -0.695  1
        1  1692  .     9     1     1     A   134   134   HIS    HA      H   134      4.610      4.266      0.344  1
        1  1695  .     9     1     1     A   134   134   HIS    CA      C   134     55.600     59.694     -4.094  1
        1  1696  .     9     1     1     A   134   134   HIS    CB      C   134     29.800     30.135     -0.335  1
        1  1697  .     9     1     1     A   134   134   HIS     N      N   134    120.100    123.175     -3.075  1
        1  1698  .     9     1     1     A   135   135   HIS     H      H   135      8.340      8.557     -0.217  1
        1  1699  .     9     1     1     A   135   135   HIS    HA      H   135      4.600      4.638     -0.038  1
        1  1702  .     9     1     1     A   135   135   HIS    CA      C   135     55.800     56.672     -0.872  1
        1  1703  .     9     1     1     A   135   135   HIS    CB      C   135     29.800     30.289     -0.489  1
        1  1704  .     9     1     1     A   135   135   HIS     N      N   135    119.800    116.724      3.076  1
        1  1705  .     9     1     1     A   136   136   HIS     H      H   136      8.330      7.974      0.356  1
        1  1706  .     9     1     1     A   136   136   HIS    HA      H   136      4.410      4.380      0.030  1
        1  1709  .     9     1     1     A   136   136   HIS    CA      C   136     57.200     57.999     -0.799  1
        1  1710  .     9     1     1     A   136   136   HIS    CB      C   136     29.800     31.417     -1.617  1
        1  1711  .     9     1     1     A   136   136   HIS     N      N   136    119.800    117.662      2.138  1
        1  1712  .     9     1     1     A   137   137   HIS     H      H   137      8.340      7.609      0.731  1
        1  1713  .     9     1     1     A   137   137   HIS    HA      H   137      4.410      4.892     -0.482  1
        1  1716  .     9     1     1     A   137   137   HIS    CA      C   137     57.200     54.943      2.257  1
        1  1717  .     9     1     1     A   137   137   HIS    CB      C   137     29.800     30.463     -0.663  1
        1  1718  .     9     1     1     A   137   137   HIS     N      N   137    119.800    118.430      1.370  1
        1  1719  .     9     1     1     A   138   138   HIS     H      H   138      8.510      8.604     -0.094  1
        1  1720  .     9     1     1     A   138   138   HIS    HA      H   138      4.580      5.486     -0.906  1
        1  1723  .     9     1     1     A   138   138   HIS    CA      C   138     55.600     53.387      2.213  1
        1  1724  .     9     1     1     A   138   138   HIS    CB      C   138     29.800     32.801     -3.001  1
        1  1725  .     9     1     1     A   138   138   HIS     N      N   138    120.200    122.112     -1.912  1
        1     1  .    10     1     1     A     2     2   GLY     H      H     2      8.670      7.942      0.728  1
        1     2  .    10     1     1     A     2     2   GLY   HA2      H     2      3.990      4.187     -0.197  1
        1     3  .    10     1     1     A     2     2   GLY   HA3      H     2      3.990      4.189     -0.199  1
        1     4  .    10     1     1     A     2     2   GLY     C      C     2    178.200    174.205      3.995  1
        1     5  .    10     1     1     A     2     2   GLY    CA      C     2     45.100     45.876     -0.776  1
        1     6  .    10     1     1     A     2     2   GLY     N      N     2    110.700    106.676      4.024  1
        1     7  .    10     1     1     A     3     3   ASP     H      H     3      8.440      7.901      0.539  1
        1     8  .    10     1     1     A     3     3   ASP    HA      H     3      4.650      4.850     -0.200  1
        1    11  .    10     1     1     A     3     3   ASP     C      C     3    175.500    174.914      0.586  1
        1    12  .    10     1     1     A     3     3   ASP    CA      C     3     54.500     53.237      1.263  1
        1    13  .    10     1     1     A     3     3   ASP    CB      C     3     41.700     42.364     -0.664  1
        1    14  .    10     1     1     A     3     3   ASP     N      N     3    120.200    118.763      1.437  1
        1    15  .    10     1     1     A     4     4   LYS     H      H     4      8.430      7.686      0.744  1
        1    16  .    10     1     1     A     4     4   LYS    HA      H     4      4.350      4.621     -0.271  1
        1    25  .    10     1     1     A     4     4   LYS     C      C     4    175.700    175.834     -0.134  1
        1    26  .    10     1     1     A     4     4   LYS    CA      C     4     55.600     55.069      0.531  1
        1    27  .    10     1     1     A     4     4   LYS    CB      C     4     33.700     34.411     -0.711  1
        1    31  .    10     1     1     A     4     4   LYS     N      N     4    120.200    121.097     -0.897  1
        1    32  .    10     1     1     A     5     5   GLU     H      H     5      8.500      8.923     -0.423  1
        1    33  .    10     1     1     A     5     5   GLU    HA      H     5      4.370      3.888      0.482  1
        1    38  .    10     1     1     A     5     5   GLU     C      C     5    175.600    175.212      0.388  1
        1    39  .    10     1     1     A     5     5   GLU    CA      C     5     56.700     57.177     -0.477  1
        1    40  .    10     1     1     A     5     5   GLU    CB      C     5     30.200     28.070      2.130  1
        1    42  .    10     1     1     A     5     5   GLU     N      N     5    121.700    125.448     -3.748  1
        1    43  .    10     1     1     A     6     6   GLU     H      H     6      8.750      7.745      1.005  1
        1    44  .    10     1     1     A     6     6   GLU    HA      H     6      4.470      4.530     -0.060  1
        1    49  .    10     1     1     A     6     6   GLU     C      C     6    173.600    174.673     -1.073  1
        1    50  .    10     1     1     A     6     6   GLU    CA      C     6     55.000     55.362     -0.362  1
        1    51  .    10     1     1     A     6     6   GLU    CB      C     6     33.100     30.395      2.705  1
        1    53  .    10     1     1     A     6     6   GLU     N      N     6    124.600    119.869      4.731  1
        1    54  .    10     1     1     A     7     7   SER     H      H     7      8.340      8.669     -0.329  1
        1    55  .    10     1     1     A     7     7   SER    HA      H     7      6.050      4.872      1.178  1
        1    58  .    10     1     1     A     7     7   SER     C      C     7    174.300    173.371      0.929  1
        1    59  .    10     1     1     A     7     7   SER    CA      C     7     56.900     56.684      0.216  1
        1    60  .    10     1     1     A     7     7   SER    CB      C     7     66.700     63.984      2.716  1
        1    61  .    10     1     1     A     7     7   SER     N      N     7    111.500    119.229     -7.729  1
        1    62  .    10     1     1     A     8     8   LYS     H      H     8      8.970      9.058     -0.088  1
        1    63  .    10     1     1     A     8     8   LYS    HA      H     8      4.720      4.759     -0.039  1
        1    72  .    10     1     1     A     8     8   LYS     C      C     8    173.200    174.138     -0.938  1
        1    73  .    10     1     1     A     8     8   LYS    CA      C     8     56.400     54.652      1.748  1
        1    74  .    10     1     1     A     8     8   LYS    CB      C     8     38.600     33.359      5.241  1
        1    78  .    10     1     1     A     8     8   LYS     N      N     8    122.100    129.142     -7.042  1
        1    79  .    10     1     1     A     9     9   LYS     H      H     9      8.870      8.478      0.392  1
        1    80  .    10     1     1     A     9     9   LYS    HA      H     9      5.580      4.963      0.617  1
        1    89  .    10     1     1     A     9     9   LYS     C      C     9    173.700    175.690     -1.990  1
        1    90  .    10     1     1     A     9     9   LYS    CA      C     9     54.800     54.913     -0.113  1
        1    91  .    10     1     1     A     9     9   LYS    CB      C     9     36.800     34.057      2.743  1
        1    95  .    10     1     1     A     9     9   LYS     N      N     9    125.500    127.589     -2.089  1
        1    96  .    10     1     1     A    10    10   PHE     H      H    10      9.560      8.913      0.647  1
        1    97  .    10     1     1     A    10    10   PHE    HA      H    10      5.450      5.909     -0.459  1
        1   105  .    10     1     1     A    10    10   PHE     C      C    10    175.300    173.971      1.329  1
        1   106  .    10     1     1     A    10    10   PHE    CA      C    10     56.400     55.049      1.351  1
        1   107  .    10     1     1     A    10    10   PHE    CB      C    10     44.900     42.359      2.541  1
        1   113  .    10     1     1     A    10    10   PHE     N      N    10    122.800    123.795     -0.995  1
        1   114  .    10     1     1     A    11    11   SER     H      H    11      9.510      9.152      0.358  1
        1   115  .    10     1     1     A    11    11   SER    HA      H    11      5.910      5.633      0.277  1
        1   118  .    10     1     1     A    11    11   SER     C      C    11    173.200    173.293     -0.093  1
        1   119  .    10     1     1     A    11    11   SER    CA      C    11     57.100     56.567      0.533  1
        1   120  .    10     1     1     A    11    11   SER    CB      C    11     67.100     65.081      2.019  1
        1   121  .    10     1     1     A    11    11   SER     N      N    11    114.900    116.327     -1.427  1
        1   122  .    10     1     1     A    12    12   ALA     H      H    12      8.860      9.344     -0.484  1
        1   123  .    10     1     1     A    12    12   ALA    HA      H    12      4.370      5.349     -0.979  1
        1   127  .    10     1     1     A    12    12   ALA     C      C    12    174.900    175.993     -1.093  1
        1   128  .    10     1     1     A    12    12   ALA    CA      C    12     51.900     50.515      1.385  1
        1   129  .    10     1     1     A    12    12   ALA    CB      C    12     21.400     22.763     -1.363  1
        1   130  .    10     1     1     A    12    12   ALA     N      N    12    123.500    128.581     -5.081  1
        1   131  .    10     1     1     A    13    13   ASN     H      H    13      8.440      8.984     -0.544  1
        1   132  .    10     1     1     A    13    13   ASN    HA      H    13      5.160      5.242     -0.082  1
        1   137  .    10     1     1     A    13    13   ASN     C      C    13    174.500    174.503     -0.003  1
        1   138  .    10     1     1     A    13    13   ASN    CA      C    13     52.400     52.456     -0.056  1
        1   139  .    10     1     1     A    13    13   ASN    CB      C    13     39.400     38.671      0.729  1
        1   141  .    10     1     1     A    13    13   ASN     N      N    13    119.200    121.917     -2.717  1
        1   143  .    10     1     1     A    14    14   LEU     H      H    14      8.420      8.288      0.132  1
        1   144  .    10     1     1     A    14    14   LEU    HA      H    14      4.630      4.831     -0.201  1
        1   154  .    10     1     1     A    14    14   LEU     C      C    14    176.700    176.185      0.515  1
        1   155  .    10     1     1     A    14    14   LEU    CA      C    14     53.300     53.371     -0.071  1
        1   156  .    10     1     1     A    14    14   LEU    CB      C    14     42.600     45.352     -2.752  1
        1   160  .    10     1     1     A    14    14   LEU     N      N    14    124.600    120.454      4.146  1
        1   161  .    10     1     1     A    15    15   ASN     H      H    15      9.340      9.512     -0.172  1
        1   162  .    10     1     1     A    15    15   ASN    HA      H    15      4.380      4.412     -0.032  1
        1   167  .    10     1     1     A    15    15   ASN     C      C    15    175.100    174.753      0.347  1
        1   168  .    10     1     1     A    15    15   ASN    CA      C    15     54.100     54.152     -0.052  1
        1   169  .    10     1     1     A    15    15   ASN    CB      C    15     37.600     37.452      0.148  1
        1   171  .    10     1     1     A    15    15   ASN     N      N    15    122.900    118.324      4.576  1
        1   173  .    10     1     1     A    16    16   GLY     H      H    16      8.370      8.701     -0.331  1
        1   174  .    10     1     1     A    16    16   GLY   HA2      H    16      3.720      3.861     -0.141  1
        1   175  .    10     1     1     A    16    16   GLY   HA3      H    16      4.310      3.876      0.434  1
        1   176  .    10     1     1     A    16    16   GLY     C      C    16    174.500    173.968      0.532  1
        1   177  .    10     1     1     A    16    16   GLY    CA      C    16     45.800     45.728      0.072  1
        1   178  .    10     1     1     A    16    16   GLY     N      N    16    105.800    104.395      1.405  1
        1   179  .    10     1     1     A    17    17   THR     H      H    17      7.770      8.159     -0.389  1
        1   180  .    10     1     1     A    17    17   THR    HA      H    17      4.690      4.760     -0.070  1
        1   185  .    10     1     1     A    17    17   THR     C      C    17    172.600    173.594     -0.994  1
        1   186  .    10     1     1     A    17    17   THR    CA      C    17     61.600     61.500      0.100  1
        1   187  .    10     1     1     A    17    17   THR    CB      C    17     70.600     69.038      1.562  1
        1   189  .    10     1     1     A    17    17   THR     N      N    17    117.300    116.268      1.032  1
        1   190  .    10     1     1     A    18    18   GLU     H      H    18      8.200      9.108     -0.908  1
        1   191  .    10     1     1     A    18    18   GLU    HA      H    18      4.730      4.608      0.122  1
        1   196  .    10     1     1     A    18    18   GLU     C      C    18    175.000    175.141     -0.141  1
        1   197  .    10     1     1     A    18    18   GLU    CA      C    18     56.100     56.002      0.098  1
        1   198  .    10     1     1     A    18    18   GLU    CB      C    18     31.500     29.598      1.902  1
        1   200  .    10     1     1     A    18    18   GLU     N      N    18    126.500    126.198      0.302  1
        1   201  .    10     1     1     A    19    19   ILE     H      H    19      8.850      8.972     -0.122  1
        1   202  .    10     1     1     A    19    19   ILE    HA      H    19      5.030      4.536      0.494  1
        1   212  .    10     1     1     A    19    19   ILE     C      C    19    174.000    174.649     -0.649  1
        1   213  .    10     1     1     A    19    19   ILE    CA      C    19     60.800     60.141      0.659  1
        1   214  .    10     1     1     A    19    19   ILE    CB      C    19     41.900     38.220      3.680  1
        1   218  .    10     1     1     A    19    19   ILE     N      N    19    125.700    126.244     -0.544  1
        1   219  .    10     1     1     A    20    20   ALA     H      H    20      8.840      8.934     -0.094  1
        1   220  .    10     1     1     A    20    20   ALA    HA      H    20      5.630      5.253      0.377  1
        1   224  .    10     1     1     A    20    20   ALA     C      C    20    176.800    175.143      1.657  1
        1   225  .    10     1     1     A    20    20   ALA    CA      C    20     50.400     50.706     -0.306  1
        1   226  .    10     1     1     A    20    20   ALA    CB      C    20     21.900     20.469      1.431  1
        1   227  .    10     1     1     A    20    20   ALA     N      N    20    129.000    128.667      0.333  1
        1   228  .    10     1     1     A    21    21   ILE     H      H    21      9.520      7.833      1.687  1
        1   229  .    10     1     1     A    21    21   ILE    HA      H    21      4.840      4.882     -0.042  1
        1   239  .    10     1     1     A    21    21   ILE     C      C    21    174.500    175.001     -0.501  1
        1   240  .    10     1     1     A    21    21   ILE    CA      C    21     60.300     59.974      0.326  1
        1   241  .    10     1     1     A    21    21   ILE    CB      C    21     41.300     38.245      3.055  1
        1   245  .    10     1     1     A    21    21   ILE     N      N    21    124.400    123.542      0.858  1
        1   246  .    10     1     1     A    22    22   THR     H      H    22      9.250      9.306     -0.056  1
        1   247  .    10     1     1     A    22    22   THR    HA      H    22      5.170      4.759      0.411  1
        1   252  .    10     1     1     A    22    22   THR     C      C    22    173.800    173.579      0.221  1
        1   253  .    10     1     1     A    22    22   THR    CA      C    22     61.800     61.491      0.309  1
        1   254  .    10     1     1     A    22    22   THR    CB      C    22     70.600     68.782      1.818  1
        1   256  .    10     1     1     A    22    22   THR     N      N    22    123.100    123.361     -0.261  1
        1   257  .    10     1     1     A    23    23   TYR     H      H    23      9.520      8.694      0.826  1
        1   258  .    10     1     1     A    23    23   TYR    HA      H    23      5.320      5.670     -0.350  1
        1   265  .    10     1     1     A    23    23   TYR     C      C    23    175.100    174.876      0.224  1
        1   266  .    10     1     1     A    23    23   TYR    CA      C    23     57.500     55.888      1.612  1
        1   267  .    10     1     1     A    23    23   TYR    CB      C    23     42.200     40.769      1.431  1
        1   272  .    10     1     1     A    23    23   TYR     N      N    23    126.300    124.663      1.637  1
        1   273  .    10     1     1     A    24    24   VAL     H      H    24      8.730      8.884     -0.154  1
        1   274  .    10     1     1     A    24    24   VAL    HA      H    24      5.080      5.066      0.014  1
        1   282  .    10     1     1     A    24    24   VAL     C      C    24    175.500    175.328      0.172  1
        1   283  .    10     1     1     A    24    24   VAL    CA      C    24     61.500     62.152     -0.652  1
        1   284  .    10     1     1     A    24    24   VAL    CB      C    24     33.400     31.979      1.421  1
        1   287  .    10     1     1     A    24    24   VAL     N      N    24    122.700    124.955     -2.255  1
        1   288  .    10     1     1     A    25    25   TYR     H      H    25      9.340      9.150      0.190  1
        1   289  .    10     1     1     A    25    25   TYR    HA      H    25      5.530      5.577     -0.047  1
        1   296  .    10     1     1     A    25    25   TYR     C      C    25    171.800    174.225     -2.425  1
        1   297  .    10     1     1     A    25    25   TYR    CA      C    25     55.300     55.503     -0.203  1
        1   298  .    10     1     1     A    25    25   TYR    CB      C    25     42.700     41.431      1.269  1
        1   303  .    10     1     1     A    25    25   TYR     N      N    25    126.100    124.757      1.343  1
        1   304  .    10     1     1     A    26    26   LYS     H      H    26      8.750      8.728      0.022  1
        1   305  .    10     1     1     A    26    26   LYS    HA      H    26      4.630      4.513      0.117  1
        1   314  .    10     1     1     A    26    26   LYS     C      C    26    177.000    176.561      0.439  1
        1   315  .    10     1     1     A    26    26   LYS    CA      C    26     55.700     55.104      0.596  1
        1   316  .    10     1     1     A    26    26   LYS    CB      C    26     35.700     34.314      1.386  1
        1   320  .    10     1     1     A    26    26   LYS     N      N    26    120.200    120.019      0.181  1
        1   321  .    10     1     1     A    27    27   GLY     H      H    27      9.640      8.956      0.684  1
        1   322  .    10     1     1     A    27    27   GLY   HA2      H    27      3.740      3.963     -0.223  1
        1   323  .    10     1     1     A    27    27   GLY   HA3      H    27      4.050      3.976      0.074  1
        1   324  .    10     1     1     A    27    27   GLY     C      C    27    174.000    174.857     -0.857  1
        1   325  .    10     1     1     A    27    27   GLY    CA      C    27     47.400     46.422      0.978  1
        1   326  .    10     1     1     A    27    27   GLY     N      N    27    120.300    115.890      4.410  1
        1   327  .    10     1     1     A    28    28   ASP     H      H    28      8.960      8.750      0.210  1
        1   328  .    10     1     1     A    28    28   ASP    HA      H    28      4.750      4.701      0.049  1
        1   331  .    10     1     1     A    28    28   ASP     C      C    28    175.600    175.304      0.296  1
        1   332  .    10     1     1     A    28    28   ASP    CA      C    28     54.100     54.090      0.010  1
        1   333  .    10     1     1     A    28    28   ASP    CB      C    28     42.200     41.181      1.019  1
        1   334  .    10     1     1     A    28    28   ASP     N      N    28    125.100    126.397     -1.297  1
        1   335  .    10     1     1     A    29    29   LYS     H      H    29      7.940      7.583      0.357  1
        1   336  .    10     1     1     A    29    29   LYS    HA      H    29      4.530      4.920     -0.390  1
        1   345  .    10     1     1     A    29    29   LYS     C      C    29    175.700    175.161      0.539  1
        1   346  .    10     1     1     A    29    29   LYS    CA      C    29     56.000     54.903      1.097  1
        1   347  .    10     1     1     A    29    29   LYS    CB      C    29     34.700     34.132      0.568  1
        1   351  .    10     1     1     A    29    29   LYS     N      N    29    120.400    121.816     -1.416  1
        1   352  .    10     1     1     A    30    30   VAL     H      H    30      8.460      9.018     -0.558  1
        1   353  .    10     1     1     A    30    30   VAL    HA      H    30      3.930      4.232     -0.302  1
        1   361  .    10     1     1     A    30    30   VAL     C      C    30    174.800    175.754     -0.954  1
        1   362  .    10     1     1     A    30    30   VAL    CA      C    30     64.000     63.483      0.517  1
        1   363  .    10     1     1     A    30    30   VAL    CB      C    30     32.000     31.846      0.154  1
        1   366  .    10     1     1     A    30    30   VAL     N      N    30    124.600    127.651     -3.051  1
        1   367  .    10     1     1     A    31    31   LEU     H      H    31      9.640      8.959      0.681  1
        1   368  .    10     1     1     A    31    31   LEU    HA      H    31      4.550      4.601     -0.051  1
        1   378  .    10     1     1     A    31    31   LEU     C      C    31    178.000    176.584      1.416  1
        1   379  .    10     1     1     A    31    31   LEU    CA      C    31     56.000     55.710      0.290  1
        1   380  .    10     1     1     A    31    31   LEU    CB      C    31     43.300     43.536     -0.236  1
        1   384  .    10     1     1     A    31    31   LEU     N      N    31    127.000    127.776     -0.776  1
        1   385  .    10     1     1     A    32    32   LYS     H      H    32      8.100      7.700      0.400  1
        1   386  .    10     1     1     A    32    32   LYS    HA      H    32      5.360      4.764      0.596  1
        1   395  .    10     1     1     A    32    32   LYS     C      C    32    173.900    174.507     -0.607  1
        1   396  .    10     1     1     A    32    32   LYS    CA      C    32     55.300     54.873      0.427  1
        1   397  .    10     1     1     A    32    32   LYS    CB      C    32     37.800     36.805      0.995  1
        1   401  .    10     1     1     A    32    32   LYS     N      N    32    118.000    116.982      1.018  1
        1   402  .    10     1     1     A    33    33   GLN     H      H    33      8.680      9.218     -0.538  1
        1   403  .    10     1     1     A    33    33   GLN    HA      H    33      4.980      5.241     -0.261  1
        1   410  .    10     1     1     A    33    33   GLN     C      C    33    174.300    173.904      0.396  1
        1   411  .    10     1     1     A    33    33   GLN    CA      C    33     54.400     54.298      0.102  1
        1   412  .    10     1     1     A    33    33   GLN    CB      C    33     33.900     32.580      1.320  1
        1   415  .    10     1     1     A    33    33   GLN     N      N    33    121.600    123.404     -1.804  1
        1   417  .    10     1     1     A    34    34   SER     H      H    34      9.120      9.135     -0.015  1
        1   418  .    10     1     1     A    34    34   SER    HA      H    34      5.630      5.228      0.402  1
        1   421  .    10     1     1     A    34    34   SER     C      C    34    172.800    173.426     -0.626  1
        1   422  .    10     1     1     A    34    34   SER    CA      C    34     56.700     57.612     -0.912  1
        1   423  .    10     1     1     A    34    34   SER    CB      C    34     64.700     64.687      0.013  1
        1   424  .    10     1     1     A    34    34   SER     N      N    34    122.700    123.819     -1.119  1
        1   425  .    10     1     1     A    35    35   SER     H      H    35      9.670      9.280      0.390  1
        1   426  .    10     1     1     A    35    35   SER    HA      H    35      5.540      4.946      0.594  1
        1   429  .    10     1     1     A    35    35   SER     C      C    35    173.400    172.527      0.873  1
        1   430  .    10     1     1     A    35    35   SER    CA      C    35     56.400     58.073     -1.673  1
        1   431  .    10     1     1     A    35    35   SER    CB      C    35     66.300     62.988      3.312  1
        1   432  .    10     1     1     A    35    35   SER     N      N    35    120.500    124.050     -3.550  1
        1   433  .    10     1     1     A    36    36   GLU     H      H    36      9.280      8.713      0.567  1
        1   434  .    10     1     1     A    36    36   GLU    HA      H    36      5.170      5.387     -0.217  1
        1   439  .    10     1     1     A    36    36   GLU     C      C    36    175.000    174.822      0.178  1
        1   440  .    10     1     1     A    36    36   GLU    CA      C    36     55.600     54.850      0.750  1
        1   441  .    10     1     1     A    36    36   GLU    CB      C    36     33.500     31.420      2.080  1
        1   443  .    10     1     1     A    36    36   GLU     N      N    36    126.100    126.812     -0.712  1
        1   444  .    10     1     1     A    37    37   THR     H      H    37      8.820      9.273     -0.453  1
        1   445  .    10     1     1     A    37    37   THR    HA      H    37      5.210      5.281     -0.071  1
        1   450  .    10     1     1     A    37    37   THR     C      C    37    173.100    172.805      0.295  1
        1   451  .    10     1     1     A    37    37   THR    CA      C    37     61.800     60.158      1.642  1
        1   452  .    10     1     1     A    37    37   THR    CB      C    37     71.100     70.871      0.229  1
        1   454  .    10     1     1     A    37    37   THR     N      N    37    123.900    118.132      5.768  1
        1   455  .    10     1     1     A    38    38   LYS     H      H    38      9.050      9.167     -0.117  1
        1   456  .    10     1     1     A    38    38   LYS    HA      H    38      5.100      4.870      0.230  1
        1   465  .    10     1     1     A    38    38   LYS     C      C    38    175.300    174.855      0.445  1
        1   466  .    10     1     1     A    38    38   LYS    CA      C    38     55.800     55.024      0.776  1
        1   467  .    10     1     1     A    38    38   LYS    CB      C    38     34.500     33.796      0.704  1
        1   471  .    10     1     1     A    38    38   LYS     N      N    38    127.000    123.776      3.224  1
        1   472  .    10     1     1     A    39    39   ILE     H      H    39      9.470      9.100      0.370  1
        1   473  .    10     1     1     A    39    39   ILE    HA      H    39      4.390      4.598     -0.208  1
        1   483  .    10     1     1     A    39    39   ILE     C      C    39    176.100    175.829      0.271  1
        1   484  .    10     1     1     A    39    39   ILE    CA      C    39     60.600     60.341      0.259  1
        1   485  .    10     1     1     A    39    39   ILE    CB      C    39     41.000     38.550      2.450  1
        1   489  .    10     1     1     A    39    39   ILE     N      N    39    127.400    127.413     -0.013  1
        1   490  .    10     1     1     A    40    40   GLN     H      H    40      9.310      8.962      0.348  1
        1   491  .    10     1     1     A    40    40   GLN    HA      H    40      4.290      4.482     -0.192  1
        1   498  .    10     1     1     A    40    40   GLN     C      C    40    179.000    177.660      1.340  1
        1   499  .    10     1     1     A    40    40   GLN    CA      C    40     56.000     56.222     -0.222  1
        1   500  .    10     1     1     A    40    40   GLN    CB      C    40     27.800     29.092     -1.292  1
        1   503  .    10     1     1     A    40    40   GLN     N      N    40    125.500    127.042     -1.542  1
        1   505  .    10     1     1     A    41    41   PHE     H      H    41      8.890      8.584      0.306  1
        1   506  .    10     1     1     A    41    41   PHE    HA      H    41      4.470      4.332      0.138  1
        1   514  .    10     1     1     A    41    41   PHE     C      C    41    178.900    177.934      0.966  1
        1   515  .    10     1     1     A    41    41   PHE    CA      C    41     57.500     60.598     -3.098  1
        1   516  .    10     1     1     A    41    41   PHE    CB      C    41     34.900     38.898     -3.998  1
        1   522  .    10     1     1     A    41    41   PHE     N      N    41    126.500    122.163      4.337  1
        1   523  .    10     1     1     A    42    42   ALA     H      H    42      9.060      8.335      0.725  1
        1   524  .    10     1     1     A    42    42   ALA    HA      H    42      4.320      4.167      0.153  1
        1   528  .    10     1     1     A    42    42   ALA     C      C    42    180.300    179.955      0.345  1
        1   529  .    10     1     1     A    42    42   ALA    CA      C    42     54.900     55.135     -0.235  1
        1   530  .    10     1     1     A    42    42   ALA    CB      C    42     18.300     18.032      0.268  1
        1   531  .    10     1     1     A    42    42   ALA     N      N    42    119.700    122.585     -2.885  1
        1   532  .    10     1     1     A    43    43   SER     H      H    43      7.500      7.926     -0.426  1
        1   533  .    10     1     1     A    43    43   SER    HA      H    43      4.420      4.206      0.214  1
        1   536  .    10     1     1     A    43    43   SER     C      C    43    175.000    176.192     -1.192  1
        1   537  .    10     1     1     A    43    43   SER    CA      C    43     61.000     62.183     -1.183  1
        1   538  .    10     1     1     A    43    43   SER    CB      C    43     63.600     63.108      0.492  1
        1   539  .    10     1     1     A    43    43   SER     N      N    43    112.200    114.747     -2.547  1
        1   540  .    10     1     1     A    44    44   ILE     H      H    44      7.300      7.763     -0.463  1
        1   541  .    10     1     1     A    44    44   ILE    HA      H    44      4.730      4.203      0.527  1
        1   551  .    10     1     1     A    44    44   ILE     C      C    44    176.400    175.983      0.417  1
        1   552  .    10     1     1     A    44    44   ILE    CA      C    44     60.700     62.584     -1.884  1
        1   553  .    10     1     1     A    44    44   ILE    CB      C    44     38.600     39.029     -0.429  1
        1   557  .    10     1     1     A    44    44   ILE     N      N    44    111.400    120.050     -8.650  1
        1   558  .    10     1     1     A    45    45   GLY     H      H    45      7.640      7.887     -0.247  1
        1   559  .    10     1     1     A    45    45   GLY   HA2      H    45      3.860      3.931     -0.071  1
        1   560  .    10     1     1     A    45    45   GLY   HA3      H    45      3.970      3.943      0.027  1
        1   561  .    10     1     1     A    45    45   GLY     C      C    45    173.500    174.949     -1.449  1
        1   562  .    10     1     1     A    45    45   GLY    CA      C    45     46.600     46.064      0.536  1
        1   563  .    10     1     1     A    45    45   GLY     N      N    45    110.800    110.616      0.184  1
        1   564  .    10     1     1     A    46    46   ALA     H      H    46      7.780      7.605      0.175  1
        1   565  .    10     1     1     A    46    46   ALA    HA      H    46      4.570      4.565      0.005  1
        1   569  .    10     1     1     A    46    46   ALA     C      C    46    176.800    177.095     -0.295  1
        1   570  .    10     1     1     A    46    46   ALA    CA      C    46     50.700     52.057     -1.357  1
        1   571  .    10     1     1     A    46    46   ALA    CB      C    46     20.300     19.440      0.860  1
        1   572  .    10     1     1     A    46    46   ALA     N      N    46    121.100    122.710     -1.610  1
        1   573  .    10     1     1     A    47    47   THR     H      H    47      9.330      9.133      0.197  1
        1   574  .    10     1     1     A    47    47   THR    HA      H    47      4.470      4.294      0.176  1
        1   579  .    10     1     1     A    47    47   THR     C      C    47    174.500    174.785     -0.285  1
        1   580  .    10     1     1     A    47    47   THR    CA      C    47     63.400     63.859     -0.459  1
        1   581  .    10     1     1     A    47    47   THR    CB      C    47     69.600     69.319      0.281  1
        1   583  .    10     1     1     A    47    47   THR     N      N    47    114.800    116.269     -1.469  1
        1   584  .    10     1     1     A    48    48   THR     H      H    48      7.690      7.792     -0.102  1
        1   585  .    10     1     1     A    48    48   THR    HA      H    48      4.790      4.702      0.088  1
        1   590  .    10     1     1     A    48    48   THR     C      C    48    174.600    174.676     -0.076  1
        1   591  .    10     1     1     A    48    48   THR    CA      C    48     58.900     59.778     -0.878  1
        1   592  .    10     1     1     A    48    48   THR    CB      C    48     73.700     71.768      1.932  1
        1   594  .    10     1     1     A    48    48   THR     N      N    48    110.400    112.456     -2.056  1
        1   595  .    10     1     1     A    49    49   LYS     H      H    49      9.140      8.991      0.149  1
        1   596  .    10     1     1     A    49    49   LYS    HA      H    49      3.530      4.162     -0.632  1
        1   605  .    10     1     1     A    49    49   LYS     C      C    49    177.500    178.841     -1.341  1
        1   606  .    10     1     1     A    49    49   LYS    CA      C    49     59.100     59.083      0.017  1
        1   607  .    10     1     1     A    49    49   LYS    CB      C    49     31.700     32.226     -0.526  1
        1   611  .    10     1     1     A    49    49   LYS     N      N    49    120.000    119.043      0.957  1
        1   612  .    10     1     1     A    50    50   GLU     H      H    50      8.300      7.901      0.399  1
        1   613  .    10     1     1     A    50    50   GLU    HA      H    50      3.770      3.966     -0.196  1
        1   618  .    10     1     1     A    50    50   GLU     C      C    50    179.200    178.434      0.766  1
        1   619  .    10     1     1     A    50    50   GLU    CA      C    50     60.300     59.148      1.152  1
        1   620  .    10     1     1     A    50    50   GLU    CB      C    50     28.500     29.316     -0.816  1
        1   622  .    10     1     1     A    50    50   GLU     N      N    50    120.600    119.235      1.365  1
        1   623  .    10     1     1     A    51    51   ASP     H      H    51      7.630      7.800     -0.170  1
        1   624  .    10     1     1     A    51    51   ASP    HA      H    51      4.290      4.370     -0.080  1
        1   627  .    10     1     1     A    51    51   ASP     C      C    51    178.700    178.283      0.417  1
        1   628  .    10     1     1     A    51    51   ASP    CA      C    51     56.700     57.341     -0.641  1
        1   629  .    10     1     1     A    51    51   ASP    CB      C    51     41.000     41.500     -0.500  1
        1   630  .    10     1     1     A    51    51   ASP     N      N    51    119.700    119.873     -0.173  1
        1   631  .    10     1     1     A    52    52   ALA     H      H    52      7.630      7.892     -0.262  1
        1   632  .    10     1     1     A    52    52   ALA    HA      H    52      3.700      4.010     -0.310  1
        1   636  .    10     1     1     A    52    52   ALA     C      C    52    178.700    179.545     -0.845  1
        1   637  .    10     1     1     A    52    52   ALA    CA      C    52     54.800     54.663      0.137  1
        1   638  .    10     1     1     A    52    52   ALA    CB      C    52     19.000     17.911      1.089  1
        1   639  .    10     1     1     A    52    52   ALA     N      N    52    122.400    120.591      1.809  1
        1   640  .    10     1     1     A    53    53   ALA     H      H    53      8.130      7.489      0.641  1
        1   641  .    10     1     1     A    53    53   ALA    HA      H    53      4.440      4.356      0.084  1
        1   645  .    10     1     1     A    53    53   ALA     C      C    53    179.900    179.675      0.225  1
        1   646  .    10     1     1     A    53    53   ALA    CA      C    53     54.800     54.909     -0.109  1
        1   647  .    10     1     1     A    53    53   ALA    CB      C    53     18.200     17.669      0.531  1
        1   648  .    10     1     1     A    53    53   ALA     N      N    53    120.400    119.941      0.459  1
        1   649  .    10     1     1     A    54    54   LYS     H      H    54      7.270      7.978     -0.708  1
        1   650  .    10     1     1     A    54    54   LYS    HA      H    54      4.010      4.150     -0.140  1
        1   659  .    10     1     1     A    54    54   LYS     C      C    54    178.900    177.806      1.094  1
        1   660  .    10     1     1     A    54    54   LYS    CA      C    54     59.100     58.484      0.616  1
        1   661  .    10     1     1     A    54    54   LYS    CB      C    54     32.100     31.335      0.765  1
        1   665  .    10     1     1     A    54    54   LYS     N      N    54    116.100    115.835      0.265  1
        1   666  .    10     1     1     A    55    55   THR     H      H    55      7.420      7.697     -0.277  1
        1   667  .    10     1     1     A    55    55   THR    HA      H    55      4.080      4.155     -0.075  1
        1   672  .    10     1     1     A    55    55   THR     C      C    55    175.700    175.962     -0.262  1
        1   673  .    10     1     1     A    55    55   THR    CA      C    55     65.500     65.125      0.375  1
        1   674  .    10     1     1     A    55    55   THR    CB      C    55     69.100     69.626     -0.526  1
        1   676  .    10     1     1     A    55    55   THR     N      N    55    114.000    116.123     -2.123  1
        1   677  .    10     1     1     A    56    56   LEU     H      H    56      8.540      8.337      0.203  1
        1   678  .    10     1     1     A    56    56   LEU    HA      H    56      4.350      4.113      0.237  1
        1   688  .    10     1     1     A    56    56   LEU     C      C    56    178.300    178.833     -0.533  1
        1   689  .    10     1     1     A    56    56   LEU    CA      C    56     56.600     57.450     -0.850  1
        1   690  .    10     1     1     A    56    56   LEU    CB      C    56     42.500     41.643      0.857  1
        1   694  .    10     1     1     A    56    56   LEU     N      N    56    118.800    120.461     -1.661  1
        1   695  .    10     1     1     A    57    57   GLU     H      H    57      8.650      8.759     -0.109  1
        1   696  .    10     1     1     A    57    57   GLU    HA      H    57      4.160      4.182     -0.022  1
        1   701  .    10     1     1     A    57    57   GLU    CA      C    57     61.500     61.597     -0.097  1
        1   702  .    10     1     1     A    57    57   GLU    CB      C    57     26.500     27.954     -1.454  1
        1   704  .    10     1     1     A    57    57   GLU     N      N    57    120.800    119.676      1.124  1
        1   705  .    10     1     1     A    58    58   PRO    HA      H    58      4.360      4.316      0.044  1
        1   712  .    10     1     1     A    58    58   PRO     C      C    58    178.900    179.270     -0.370  1
        1   713  .    10     1     1     A    58    58   PRO    CA      C    58     66.000     65.809      0.191  1
        1   714  .    10     1     1     A    58    58   PRO    CB      C    58     31.200     30.761      0.439  1
        1   717  .    10     1     1     A    59    59   LEU     H      H    59      7.220      7.556     -0.336  1
        1   718  .    10     1     1     A    59    59   LEU    HA      H    59      4.140      4.088      0.052  1
        1   728  .    10     1     1     A    59    59   LEU     C      C    59    178.600    179.104     -0.504  1
        1   729  .    10     1     1     A    59    59   LEU    CA      C    59     57.300     57.569     -0.269  1
        1   730  .    10     1     1     A    59    59   LEU    CB      C    59     41.200     41.728     -0.528  1
        1   734  .    10     1     1     A    59    59   LEU     N      N    59    116.700    117.753     -1.053  1
        1   735  .    10     1     1     A    60    60   SER     H      H    60      7.740      8.273     -0.533  1
        1   736  .    10     1     1     A    60    60   SER    HA      H    60      4.320      4.352     -0.032  1
        1   739  .    10     1     1     A    60    60   SER     C      C    60    176.600    176.101      0.499  1
        1   740  .    10     1     1     A    60    60   SER    CA      C    60     60.700     61.703     -1.003  1
        1   741  .    10     1     1     A    60    60   SER    CB      C    60     63.900     63.077      0.823  1
        1   742  .    10     1     1     A    60    60   SER     N      N    60    113.500    114.780     -1.280  1
        1   743  .    10     1     1     A    61    61   ALA     H      H    61      7.650      8.452     -0.802  1
        1   744  .    10     1     1     A    61    61   ALA    HA      H    61      4.020      4.261     -0.241  1
        1   748  .    10     1     1     A    61    61   ALA     C      C    61    179.600    177.980      1.620  1
        1   749  .    10     1     1     A    61    61   ALA    CA      C    61     54.900     53.653      1.247  1
        1   750  .    10     1     1     A    61    61   ALA    CB      C    61     18.300     18.366     -0.066  1
        1   751  .    10     1     1     A    61    61   ALA     N      N    61    122.200    123.157     -0.957  1
        1   752  .    10     1     1     A    62    62   LYS     H      H    62      7.510      7.429      0.081  1
        1   753  .    10     1     1     A    62    62   LYS    HA      H    62      3.990      4.126     -0.136  1
        1   762  .    10     1     1     A    62    62   LYS     C      C    62    176.400    177.660     -1.260  1
        1   763  .    10     1     1     A    62    62   LYS    CA      C    62     58.100     57.978      0.122  1
        1   764  .    10     1     1     A    62    62   LYS    CB      C    62     31.700     32.380     -0.680  1
        1   768  .    10     1     1     A    62    62   LYS     N      N    62    115.000    117.607     -2.607  1
        1   769  .    10     1     1     A    63    63   TYR     H      H    63      7.430      7.412      0.018  1
        1   770  .    10     1     1     A    63    63   TYR    HA      H    63      4.340      4.420     -0.080  1
        1   777  .    10     1     1     A    63    63   TYR     C      C    63    175.900    177.282     -1.382  1
        1   778  .    10     1     1     A    63    63   TYR    CA      C    63     58.500     60.825     -2.325  1
        1   779  .    10     1     1     A    63    63   TYR    CB      C    63     39.400     38.799      0.601  1
        1   784  .    10     1     1     A    63    63   TYR     N      N    63    114.400    117.270     -2.870  1
        1   785  .    10     1     1     A    64    64   LYS     H      H    64      7.250      8.327     -1.077  1
        1   786  .    10     1     1     A    64    64   LYS    HA      H    64      4.120      4.234     -0.114  1
        1   795  .    10     1     1     A    64    64   LYS     C      C    64    176.300    176.425     -0.125  1
        1   796  .    10     1     1     A    64    64   LYS    CA      C    64     56.900     57.024     -0.124  1
        1   797  .    10     1     1     A    64    64   LYS    CB      C    64     33.000     31.832      1.168  1
        1   801  .    10     1     1     A    64    64   LYS     N      N    64    117.800    117.006      0.794  1
        1   802  .    10     1     1     A    65    65   ASN     H      H    65      8.870      8.712      0.158  1
        1   803  .    10     1     1     A    65    65   ASN    HA      H    65      4.440      4.980     -0.540  1
        1   808  .    10     1     1     A    65    65   ASN     C      C    65    174.200    174.933     -0.733  1
        1   809  .    10     1     1     A    65    65   ASN    CA      C    65     54.100     52.649      1.451  1
        1   810  .    10     1     1     A    65    65   ASN    CB      C    65     37.600     40.933     -3.333  1
        1   812  .    10     1     1     A    65    65   ASN     N      N    65    115.100    117.364     -2.264  1
        1   814  .    10     1     1     A    66    66   ILE     H      H    66      8.160      7.577      0.583  1
        1   815  .    10     1     1     A    66    66   ILE    HA      H    66      4.180      4.380     -0.200  1
        1   825  .    10     1     1     A    66    66   ILE     C      C    66    175.600    175.298      0.302  1
        1   826  .    10     1     1     A    66    66   ILE    CA      C    66     60.600     60.603     -0.003  1
        1   827  .    10     1     1     A    66    66   ILE    CB      C    66     39.500     38.184      1.316  1
        1   831  .    10     1     1     A    66    66   ILE     N      N    66    119.800    121.638     -1.838  1
        1   832  .    10     1     1     A    67    67   ALA     H      H    67      8.640      8.429      0.211  1
        1   833  .    10     1     1     A    67    67   ALA    HA      H    67      4.180      4.585     -0.405  1
        1   837  .    10     1     1     A    67    67   ALA     C      C    67    178.200    178.462     -0.262  1
        1   838  .    10     1     1     A    67    67   ALA    CA      C    67     53.600     52.075      1.525  1
        1   839  .    10     1     1     A    67    67   ALA    CB      C    67     18.100     20.173     -2.073  1
        1   840  .    10     1     1     A    67    67   ALA     N      N    67    131.800    125.119      6.681  1
        1   841  .    10     1     1     A    68    68   GLY     H      H    68      8.800      8.907     -0.107  1
        1   842  .    10     1     1     A    68    68   GLY   HA2      H    68      3.730      3.841     -0.111  1
        1   843  .    10     1     1     A    68    68   GLY   HA3      H    68      3.940      3.844      0.096  1
        1   844  .    10     1     1     A    68    68   GLY     C      C    68    172.500    173.921     -1.421  1
        1   845  .    10     1     1     A    68    68   GLY    CA      C    68     45.700     46.390     -0.690  1
        1   846  .    10     1     1     A    68    68   GLY     N      N    68    107.200    111.030     -3.830  1
        1   847  .    10     1     1     A    69    69   VAL     H      H    69      7.750      7.743      0.007  1
        1   848  .    10     1     1     A    69    69   VAL    HA      H    69      4.940      5.230     -0.290  1
        1   856  .    10     1     1     A    69    69   VAL     C      C    69    174.900    174.713      0.187  1
        1   857  .    10     1     1     A    69    69   VAL    CA      C    69     60.900     59.932      0.968  1
        1   858  .    10     1     1     A    69    69   VAL    CB      C    69     34.300     33.893      0.407  1
        1   861  .    10     1     1     A    69    69   VAL     N      N    69    119.300    117.408      1.892  1
        1   862  .    10     1     1     A    70    70   GLU     H      H    70      8.780      9.242     -0.462  1
        1   863  .    10     1     1     A    70    70   GLU    HA      H    70      4.750      4.917     -0.167  1
        1   868  .    10     1     1     A    70    70   GLU     C      C    70    173.900    175.386     -1.486  1
        1   869  .    10     1     1     A    70    70   GLU    CA      C    70     54.800     54.832     -0.032  1
        1   870  .    10     1     1     A    70    70   GLU    CB      C    70     33.100     31.374      1.726  1
        1   872  .    10     1     1     A    70    70   GLU     N      N    70    127.000    123.842      3.158  1
        1   873  .    10     1     1     A    71    71   GLU     H      H    71      8.940      8.743      0.197  1
        1   874  .    10     1     1     A    71    71   GLU    HA      H    71      5.300      4.554      0.746  1
        1   879  .    10     1     1     A    71    71   GLU     C      C    71    173.800    174.950     -1.150  1
        1   880  .    10     1     1     A    71    71   GLU    CA      C    71     54.500     55.950     -1.450  1
        1   881  .    10     1     1     A    71    71   GLU    CB      C    71     30.900     29.374      1.526  1
        1   883  .    10     1     1     A    71    71   GLU     N      N    71    127.600    125.613      1.987  1
        1   884  .    10     1     1     A    72    72   LYS     H      H    72      8.640      8.712     -0.072  1
        1   885  .    10     1     1     A    72    72   LYS    HA      H    72      4.410      4.768     -0.358  1
        1   894  .    10     1     1     A    72    72   LYS     C      C    72    174.000    174.875     -0.875  1
        1   895  .    10     1     1     A    72    72   LYS    CA      C    72     56.100     54.904      1.196  1
        1   896  .    10     1     1     A    72    72   LYS    CB      C    72     36.700     33.717      2.983  1
        1   900  .    10     1     1     A    72    72   LYS     N      N    72    123.900    127.303     -3.403  1
        1   901  .    10     1     1     A    73    73   LEU     H      H    73      8.610      9.092     -0.482  1
        1   902  .    10     1     1     A    73    73   LEU    HA      H    73      5.220      4.750      0.470  1
        1   912  .    10     1     1     A    73    73   LEU     C      C    73    176.300    175.148      1.152  1
        1   913  .    10     1     1     A    73    73   LEU    CA      C    73     54.100     53.775      0.325  1
        1   914  .    10     1     1     A    73    73   LEU    CB      C    73     44.800     41.927      2.873  1
        1   918  .    10     1     1     A    73    73   LEU     N      N    73    128.500    129.607     -1.107  1
        1   919  .    10     1     1     A    74    74   THR     H      H    74      8.880      8.743      0.137  1
        1   920  .    10     1     1     A    74    74   THR    HA      H    74      4.550      5.190     -0.640  1
        1   925  .    10     1     1     A    74    74   THR     C      C    74    172.400    173.347     -0.947  1
        1   926  .    10     1     1     A    74    74   THR    CA      C    74     60.300     60.796     -0.496  1
        1   927  .    10     1     1     A    74    74   THR    CB      C    74     71.800     70.141      1.659  1
        1   929  .    10     1     1     A    74    74   THR     N      N    74    116.700    117.128     -0.428  1
        1   930  .    10     1     1     A    75    75   TYR     H      H    75      8.820      9.057     -0.237  1
        1   931  .    10     1     1     A    75    75   TYR    HA      H    75      5.130      5.140     -0.010  1
        1   938  .    10     1     1     A    75    75   TYR     C      C    75    176.600    175.613      0.987  1
        1   939  .    10     1     1     A    75    75   TYR    CA      C    75     58.100     56.595      1.505  1
        1   940  .    10     1     1     A    75    75   TYR    CB      C    75     42.700     40.690      2.010  1
        1   945  .    10     1     1     A    75    75   TYR     N      N    75    117.900    124.733     -6.833  1
        1   946  .    10     1     1     A    76    76   THR     H      H    76      8.590      8.761     -0.171  1
        1   947  .    10     1     1     A    76    76   THR    HA      H    76      4.640      4.785     -0.145  1
        1   952  .    10     1     1     A    76    76   THR     C      C    76    172.300    174.367     -2.067  1
        1   953  .    10     1     1     A    76    76   THR    CA      C    76     59.800     60.201     -0.401  1
        1   954  .    10     1     1     A    76    76   THR    CB      C    76     69.700     70.595     -0.895  1
        1   956  .    10     1     1     A    76    76   THR     N      N    76    115.600    113.058      2.542  1
        1   957  .    10     1     1     A    77    77   ASP     H      H    77      8.170      8.603     -0.433  1
        1   958  .    10     1     1     A    77    77   ASP    HA      H    77      4.710      4.638      0.072  1
        1   961  .    10     1     1     A    77    77   ASP     C      C    77    177.400    176.738      0.662  1
        1   962  .    10     1     1     A    77    77   ASP    CA      C    77     56.100     54.054      2.046  1
        1   963  .    10     1     1     A    77    77   ASP    CB      C    77     41.000     41.403     -0.403  1
        1   964  .    10     1     1     A    77    77   ASP     N      N    77    112.900    120.779     -7.879  1
        1   965  .    10     1     1     A    78    78   THR     H      H    78      7.540      7.250      0.290  1
        1   966  .    10     1     1     A    78    78   THR    HA      H    78      4.200      4.149      0.051  1
        1   971  .    10     1     1     A    78    78   THR     C      C    78    172.900    173.958     -1.058  1
        1   972  .    10     1     1     A    78    78   THR    CA      C    78     61.800     63.198     -1.398  1
        1   973  .    10     1     1     A    78    78   THR    CB      C    78     71.300     70.887      0.413  1
        1   975  .    10     1     1     A    78    78   THR     N      N    78    104.800    112.004     -7.204  1
        1   976  .    10     1     1     A    79    79   TYR     H      H    79      6.560      7.763     -1.203  1
        1   977  .    10     1     1     A    79    79   TYR    HA      H    79      4.530      4.988     -0.458  1
        1   984  .    10     1     1     A    79    79   TYR     C      C    79    171.600    172.943     -1.343  1
        1   985  .    10     1     1     A    79    79   TYR    CA      C    79     56.900     55.777      1.123  1
        1   986  .    10     1     1     A    79    79   TYR    CB      C    79     39.500     40.524     -1.024  1
        1   991  .    10     1     1     A    79    79   TYR     N      N    79    117.500    116.334      1.166  1
        1   992  .    10     1     1     A    80    80   ALA     H      H    80      9.170      9.548     -0.378  1
        1   993  .    10     1     1     A    80    80   ALA    HA      H    80      5.180      5.139      0.041  1
        1   997  .    10     1     1     A    80    80   ALA     C      C    80    175.300    174.858      0.442  1
        1   998  .    10     1     1     A    80    80   ALA    CA      C    80     49.200     50.262     -1.062  1
        1   999  .    10     1     1     A    80    80   ALA    CB      C    80     23.200     21.681      1.519  1
        1  1000  .    10     1     1     A    80    80   ALA     N      N    80    121.500    122.396     -0.896  1
        1  1001  .    10     1     1     A    81    81   GLN     H      H    81      9.330      9.226      0.104  1
        1  1002  .    10     1     1     A    81    81   GLN    HA      H    81      5.460      4.991      0.469  1
        1  1009  .    10     1     1     A    81    81   GLN     C      C    81    173.700    174.554     -0.854  1
        1  1010  .    10     1     1     A    81    81   GLN    CA      C    81     53.900     54.384     -0.484  1
        1  1011  .    10     1     1     A    81    81   GLN    CB      C    81     32.700     30.350      2.350  1
        1  1014  .    10     1     1     A    81    81   GLN     N      N    81    123.200    123.612     -0.412  1
        1  1016  .    10     1     1     A    82    82   GLU     H      H    82      9.330      9.072      0.258  1
        1  1017  .    10     1     1     A    82    82   GLU    HA      H    82      5.210      4.502      0.708  1
        1  1022  .    10     1     1     A    82    82   GLU     C      C    82    175.200    175.154      0.046  1
        1  1023  .    10     1     1     A    82    82   GLU    CA      C    82     54.100     55.241     -1.141  1
        1  1024  .    10     1     1     A    82    82   GLU    CB      C    82     31.700     30.349      1.351  1
        1  1026  .    10     1     1     A    82    82   GLU     N      N    82    127.900    128.348     -0.448  1
        1  1027  .    10     1     1     A    83    83   ASN     H      H    83      9.090      9.053      0.037  1
        1  1028  .    10     1     1     A    83    83   ASN    HA      H    83      5.790      5.123      0.667  1
        1  1033  .    10     1     1     A    83    83   ASN     C      C    83    173.900    173.730      0.170  1
        1  1034  .    10     1     1     A    83    83   ASN    CA      C    83     52.600     51.929      0.671  1
        1  1035  .    10     1     1     A    83    83   ASN    CB      C    83     40.900     39.379      1.521  1
        1  1037  .    10     1     1     A    83    83   ASN     N      N    83    130.400    126.739      3.661  1
        1  1039  .    10     1     1     A    84    84   VAL     H      H    84      8.680      9.227     -0.547  1
        1  1040  .    10     1     1     A    84    84   VAL    HA      H    84      4.780      4.906     -0.126  1
        1  1048  .    10     1     1     A    84    84   VAL     C      C    84    175.600    174.818      0.782  1
        1  1049  .    10     1     1     A    84    84   VAL    CA      C    84     61.400     60.974      0.426  1
        1  1050  .    10     1     1     A    84    84   VAL    CB      C    84     34.800     33.660      1.140  1
        1  1053  .    10     1     1     A    84    84   VAL     N      N    84    123.800    125.600     -1.800  1
        1  1054  .    10     1     1     A    85    85   THR     H      H    85      9.290      9.190      0.100  1
        1  1055  .    10     1     1     A    85    85   THR    HA      H    85      5.150      4.929      0.221  1
        1  1060  .    10     1     1     A    85    85   THR     C      C    85    173.000    173.504     -0.504  1
        1  1061  .    10     1     1     A    85    85   THR    CA      C    85     61.900     61.667      0.233  1
        1  1062  .    10     1     1     A    85    85   THR    CB      C    85     71.000     70.609      0.391  1
        1  1064  .    10     1     1     A    85    85   THR     N      N    85    124.400    122.802      1.598  1
        1  1065  .    10     1     1     A    86    86   ILE     H      H    86      9.310      9.003      0.307  1
        1  1066  .    10     1     1     A    86    86   ILE    HA      H    86      4.690      4.645      0.045  1
        1  1076  .    10     1     1     A    86    86   ILE     C      C    86    174.300    174.462     -0.162  1
        1  1077  .    10     1     1     A    86    86   ILE    CA      C    86     60.500     60.380      0.120  1
        1  1078  .    10     1     1     A    86    86   ILE    CB      C    86     41.400     41.595     -0.195  1
        1  1082  .    10     1     1     A    86    86   ILE     N      N    86    126.500    124.296      2.204  1
        1  1083  .    10     1     1     A    87    87   ASP     H      H    87      9.030      8.699      0.331  1
        1  1084  .    10     1     1     A    87    87   ASP    HA      H    87      4.800      4.751      0.049  1
        1  1087  .    10     1     1     A    87    87   ASP     C      C    87    176.900    176.868      0.032  1
        1  1088  .    10     1     1     A    87    87   ASP    CA      C    87     53.200     52.696      0.504  1
        1  1089  .    10     1     1     A    87    87   ASP    CB      C    87     40.800     40.859     -0.059  1
        1  1090  .    10     1     1     A    87    87   ASP     N      N    87    126.700    127.199     -0.499  1
        1  1091  .    10     1     1     A    88    88   MET     H      H    88      8.290      8.529     -0.239  1
        1  1092  .    10     1     1     A    88    88   MET    HA      H    88      4.330      4.491     -0.161  1
        1  1100  .    10     1     1     A    88    88   MET     C      C    88    177.800    176.440      1.360  1
        1  1101  .    10     1     1     A    88    88   MET    CA      C    88     56.500     54.920      1.580  1
        1  1102  .    10     1     1     A    88    88   MET    CB      C    88     31.300     31.665     -0.365  1
        1  1105  .    10     1     1     A    88    88   MET     N      N    88    123.100    124.172     -1.072  1
        1  1106  .    10     1     1     A    89    89   GLU     H      H    89      8.680      7.855      0.825  1
        1  1107  .    10     1     1     A    89    89   GLU    HA      H    89      4.410      4.420     -0.010  1
        1  1112  .    10     1     1     A    89    89   GLU     C      C    89    177.000    176.492      0.508  1
        1  1113  .    10     1     1     A    89    89   GLU    CA      C    89     57.700     56.757      0.943  1
        1  1114  .    10     1     1     A    89    89   GLU    CB      C    89     30.300     30.811     -0.511  1
        1  1116  .    10     1     1     A    89    89   GLU     N      N    89    116.900    118.202     -1.302  1
        1  1117  .    10     1     1     A    90    90   LYS     H      H    90      7.260      7.780     -0.520  1
        1  1118  .    10     1     1     A    90    90   LYS    HA      H    90      4.430      4.581     -0.151  1
        1  1127  .    10     1     1     A    90    90   LYS     C      C    90    176.100    176.013      0.087  1
        1  1128  .    10     1     1     A    90    90   LYS    CA      C    90     55.800     55.905     -0.105  1
        1  1129  .    10     1     1     A    90    90   LYS    CB      C    90     36.100     35.073      1.027  1
        1  1133  .    10     1     1     A    90    90   LYS     N      N    90    116.800    119.548     -2.748  1
        1  1134  .    10     1     1     A    91    91   VAL     H      H    91      7.580      7.431      0.149  1
        1  1135  .    10     1     1     A    91    91   VAL    HA      H    91      4.210      3.854      0.356  1
        1  1143  .    10     1     1     A    91    91   VAL     C      C    91    173.100    174.485     -1.385  1
        1  1144  .    10     1     1     A    91    91   VAL    CA      C    91     61.200     62.721     -1.521  1
        1  1145  .    10     1     1     A    91    91   VAL    CB      C    91     32.300     32.629     -0.329  1
        1  1148  .    10     1     1     A    91    91   VAL     N      N    91    119.000    120.188     -1.188  1
        1  1149  .    10     1     1     A    92    92   ASP     H      H    92      8.250      8.315     -0.065  1
        1  1150  .    10     1     1     A    92    92   ASP    HA      H    92      4.680      4.811     -0.131  1
        1  1153  .    10     1     1     A    92    92   ASP     C      C    92    177.300    176.943      0.357  1
        1  1154  .    10     1     1     A    92    92   ASP    CA      C    92     52.700     52.438      0.262  1
        1  1155  .    10     1     1     A    92    92   ASP    CB      C    92     41.400     41.507     -0.107  1
        1  1156  .    10     1     1     A    92    92   ASP     N      N    92    125.500    128.503     -3.003  1
        1  1157  .    10     1     1     A    93    93   PHE     H      H    93      8.830      8.644      0.186  1
        1  1158  .    10     1     1     A    93    93   PHE    HA      H    93      4.080      4.316     -0.236  1
        1  1166  .    10     1     1     A    93    93   PHE     C      C    93    178.000    178.102     -0.102  1
        1  1167  .    10     1     1     A    93    93   PHE    CA      C    93     61.900     60.848      1.052  1
        1  1168  .    10     1     1     A    93    93   PHE    CB      C    93     38.600     38.317      0.283  1
        1  1174  .    10     1     1     A    93    93   PHE     N      N    93    126.400    124.249      2.151  1
        1  1175  .    10     1     1     A    94    94   LYS     H      H    94      8.340      8.282      0.058  1
        1  1176  .    10     1     1     A    94    94   LYS    HA      H    94      4.040      4.182     -0.142  1
        1  1185  .    10     1     1     A    94    94   LYS     C      C    94    178.900    178.285      0.615  1
        1  1186  .    10     1     1     A    94    94   LYS    CA      C    94     59.200     59.103      0.097  1
        1  1187  .    10     1     1     A    94    94   LYS    CB      C    94     31.400     31.805     -0.405  1
        1  1191  .    10     1     1     A    94    94   LYS     N      N    94    119.200    122.047     -2.847  1
        1  1192  .    10     1     1     A    95    95   ALA     H      H    95      7.730      7.903     -0.173  1
        1  1193  .    10     1     1     A    95    95   ALA    HA      H    95      4.230      4.163      0.067  1
        1  1197  .    10     1     1     A    95    95   ALA     C      C    95    179.400    179.092      0.308  1
        1  1198  .    10     1     1     A    95    95   ALA    CA      C    95     53.500     53.843     -0.343  1
        1  1199  .    10     1     1     A    95    95   ALA    CB      C    95     18.500     18.453      0.047  1
        1  1200  .    10     1     1     A    95    95   ALA     N      N    95    121.600    122.082     -0.482  1
        1  1201  .    10     1     1     A    96    96   LEU     H      H    96      7.660      7.892     -0.232  1
        1  1202  .    10     1     1     A    96    96   LEU    HA      H    96      3.990      4.165     -0.175  1
        1  1212  .    10     1     1     A    96    96   LEU     C      C    96    178.300    178.135      0.165  1
        1  1213  .    10     1     1     A    96    96   LEU    CA      C    96     56.600     55.325      1.275  1
        1  1214  .    10     1     1     A    96    96   LEU    CB      C    96     42.100     41.525      0.575  1
        1  1218  .    10     1     1     A    96    96   LEU     N      N    96    117.000    118.666     -1.666  1
        1  1219  .    10     1     1     A    97    97   GLN     H      H    97      7.940      7.795      0.145  1
        1  1220  .    10     1     1     A    97    97   GLN    HA      H    97      4.020      4.014      0.006  1
        1  1227  .    10     1     1     A    97    97   GLN     C      C    97    177.800    177.413      0.387  1
        1  1228  .    10     1     1     A    97    97   GLN    CA      C    97     58.600     59.559     -0.959  1
        1  1229  .    10     1     1     A    97    97   GLN    CB      C    97     28.400     28.240      0.160  1
        1  1232  .    10     1     1     A    97    97   GLN     N      N    97    119.400    121.289     -1.889  1
        1  1234  .    10     1     1     A    98    98   GLY     H      H    98      8.170      7.980      0.190  1
        1  1235  .    10     1     1     A    98    98   GLY   HA2      H    98      3.910      4.004     -0.094  1
        1  1236  .    10     1     1     A    98    98   GLY   HA3      H    98      3.910      4.016     -0.106  1
        1  1237  .    10     1     1     A    98    98   GLY     C      C    98    174.700    174.769     -0.069  1
        1  1238  .    10     1     1     A    98    98   GLY    CA      C    98     45.900     45.422      0.478  1
        1  1239  .    10     1     1     A    98    98   GLY     N      N    98    107.200    105.494      1.706  1
        1  1240  .    10     1     1     A    99    99   ILE     H      H    99      7.520      7.860     -0.340  1
        1  1241  .    10     1     1     A    99    99   ILE    HA      H    99      4.160      4.370     -0.210  1
        1  1251  .    10     1     1     A    99    99   ILE     C      C    99    175.800    175.423      0.377  1
        1  1252  .    10     1     1     A    99    99   ILE    CA      C    99     61.700     60.920      0.780  1
        1  1253  .    10     1     1     A    99    99   ILE    CB      C    99     38.800     39.035     -0.235  1
        1  1257  .    10     1     1     A    99    99   ILE     N      N    99    115.900    118.368     -2.468  1
        1  1258  .    10     1     1     A   100   100   SER     H      H   100      8.130      7.571      0.559  1
        1  1259  .    10     1     1     A   100   100   SER    HA      H   100      4.460      4.619     -0.159  1
        1  1262  .    10     1     1     A   100   100   SER     C      C   100    174.800    175.245     -0.445  1
        1  1263  .    10     1     1     A   100   100   SER    CA      C   100     58.800     58.115      0.685  1
        1  1264  .    10     1     1     A   100   100   SER    CB      C   100     64.600     62.873      1.727  1
        1  1265  .    10     1     1     A   100   100   SER     N      N   100    116.600    117.444     -0.844  1
        1  1266  .    10     1     1     A   101   101   GLY     H      H   101      8.430      8.475     -0.045  1
        1  1267  .    10     1     1     A   101   101   GLY   HA2      H   101      3.830      3.912     -0.082  1
        1  1268  .    10     1     1     A   101   101   GLY   HA3      H   101      3.970      3.942      0.028  1
        1  1269  .    10     1     1     A   101   101   GLY     C      C   101    173.800    174.642     -0.842  1
        1  1270  .    10     1     1     A   101   101   GLY    CA      C   101     45.600     46.767     -1.167  1
        1  1271  .    10     1     1     A   101   101   GLY     N      N   101    110.700    111.352     -0.652  1
        1  1272  .    10     1     1     A   102   102   ILE     H      H   102      7.630      7.799     -0.169  1
        1  1273  .    10     1     1     A   102   102   ILE    HA      H   102      4.090      4.259     -0.169  1
        1  1283  .    10     1     1     A   102   102   ILE     C      C   102    174.800    174.849     -0.049  1
        1  1284  .    10     1     1     A   102   102   ILE    CA      C   102     60.600     61.064     -0.464  1
        1  1285  .    10     1     1     A   102   102   ILE    CB      C   102     38.600     36.861      1.739  1
        1  1289  .    10     1     1     A   102   102   ILE     N      N   102    118.900    120.528     -1.628  1
        1  1290  .    10     1     1     A   103   103   ASN     H      H   103      8.530      8.651     -0.121  1
        1  1291  .    10     1     1     A   103   103   ASN    HA      H   103      4.720      5.142     -0.422  1
        1  1296  .    10     1     1     A   103   103   ASN     C      C   103    177.900    174.735      3.165  1
        1  1297  .    10     1     1     A   103   103   ASN    CA      C   103     53.000     52.665      0.335  1
        1  1298  .    10     1     1     A   103   103   ASN    CB      C   103     38.900     39.924     -1.024  1
        1  1300  .    10     1     1     A   103   103   ASN     N      N   103    123.300    126.713     -3.413  1
        1  1302  .    10     1     1     A   104   104   VAL     H      H   104      7.850      8.677     -0.827  1
        1  1303  .    10     1     1     A   104   104   VAL    HA      H   104      4.260      4.344     -0.084  1
        1  1311  .    10     1     1     A   104   104   VAL     C      C   104    174.800    174.424      0.376  1
        1  1312  .    10     1     1     A   104   104   VAL    CA      C   104     60.800     63.464     -2.664  1
        1  1313  .    10     1     1     A   104   104   VAL    CB      C   104     33.800     34.651     -0.851  1
        1  1316  .    10     1     1     A   104   104   VAL     N      N   104    119.900    127.899     -7.999  1
        1  1317  .    10     1     1     A   105   105   SER     H      H   105      8.860      7.577      1.283  1
        1  1318  .    10     1     1     A   105   105   SER    HA      H   105      4.450      4.834     -0.384  1
        1  1321  .    10     1     1     A   105   105   SER     C      C   105    174.500    173.975      0.525  1
        1  1322  .    10     1     1     A   105   105   SER    CA      C   105     57.300     57.621     -0.321  1
        1  1323  .    10     1     1     A   105   105   SER    CB      C   105     64.800     66.885     -2.085  1
        1  1324  .    10     1     1     A   105   105   SER     N      N   105    120.300    114.041      6.259  1
        1  1325  .    10     1     1     A   106   106   ALA     H      H   106      8.720      8.603      0.117  1
        1  1326  .    10     1     1     A   106   106   ALA    HA      H   106      3.920      4.417     -0.497  1
        1  1330  .    10     1     1     A   106   106   ALA     C      C   106    179.500    177.904      1.596  1
        1  1331  .    10     1     1     A   106   106   ALA    CA      C   106     54.400     52.390      2.010  1
        1  1332  .    10     1     1     A   106   106   ALA    CB      C   106     18.400     19.322     -0.922  1
        1  1333  .    10     1     1     A   106   106   ALA     N      N   106    124.800    124.749      0.051  1
        1  1334  .    10     1     1     A   107   107   GLU     H      H   107      8.440      8.071      0.369  1
        1  1335  .    10     1     1     A   107   107   GLU    HA      H   107      4.000      4.420     -0.420  1
        1  1340  .    10     1     1     A   107   107   GLU     C      C   107    174.200    176.806     -2.606  1
        1  1341  .    10     1     1     A   107   107   GLU    CA      C   107     58.700     56.637      2.063  1
        1  1342  .    10     1     1     A   107   107   GLU    CB      C   107     29.500     30.525     -1.025  1
        1  1344  .    10     1     1     A   107   107   GLU     N      N   107    117.600    117.470      0.130  1
        1  1345  .    10     1     1     A   108   108   ASP     H      H   108      7.850      7.769      0.081  1
        1  1346  .    10     1     1     A   108   108   ASP    HA      H   108      4.430      4.687     -0.257  1
        1  1349  .    10     1     1     A   108   108   ASP     C      C   108    177.500    177.173      0.327  1
        1  1350  .    10     1     1     A   108   108   ASP    CA      C   108     55.800     55.106      0.694  1
        1  1351  .    10     1     1     A   108   108   ASP    CB      C   108     40.600     41.449     -0.849  1
        1  1352  .    10     1     1     A   108   108   ASP     N      N   108    119.700    119.233      0.467  1
        1  1353  .    10     1     1     A   109   109   ALA     H      H   109      8.090      8.271     -0.181  1
        1  1354  .    10     1     1     A   109   109   ALA    HA      H   109      3.760      3.979     -0.219  1
        1  1358  .    10     1     1     A   109   109   ALA     C      C   109    178.900    180.176     -1.276  1
        1  1359  .    10     1     1     A   109   109   ALA    CA      C   109     54.400     54.942     -0.542  1
        1  1360  .    10     1     1     A   109   109   ALA    CB      C   109     18.500     18.381      0.119  1
        1  1361  .    10     1     1     A   109   109   ALA     N      N   109    122.700    122.748     -0.048  1
        1  1362  .    10     1     1     A   110   110   LYS     H      H   110      7.690      7.727     -0.037  1
        1  1363  .    10     1     1     A   110   110   LYS    HA      H   110      4.010      4.099     -0.089  1
        1  1372  .    10     1     1     A   110   110   LYS     C      C   110    177.600    177.469      0.131  1
        1  1373  .    10     1     1     A   110   110   LYS    CA      C   110     58.100     58.296     -0.196  1
        1  1374  .    10     1     1     A   110   110   LYS    CB      C   110     32.400     32.324      0.076  1
        1  1378  .    10     1     1     A   110   110   LYS     N      N   110    117.000    118.306     -1.306  1
        1  1379  .    10     1     1     A   111   111   LYS     H      H   111      7.650      7.433      0.217  1
        1  1380  .    10     1     1     A   111   111   LYS    HA      H   111      4.180      4.453     -0.273  1
        1  1389  .    10     1     1     A   111   111   LYS     C      C   111    177.000    175.806      1.194  1
        1  1390  .    10     1     1     A   111   111   LYS    CA      C   111     57.200     54.846      2.354  1
        1  1391  .    10     1     1     A   111   111   LYS    CB      C   111     33.000     33.238     -0.238  1
        1  1395  .    10     1     1     A   111   111   LYS     N      N   111    117.900    115.829      2.071  1
        1  1396  .    10     1     1     A   112   112   GLY     H      H   112      7.780      7.032      0.748  1
        1  1397  .    10     1     1     A   112   112   GLY   HA2      H   112      3.650      2.846      0.804  1
        1  1398  .    10     1     1     A   112   112   GLY   HA3      H   112      4.180      3.750      0.430  1
        1  1399  .    10     1     1     A   112   112   GLY     C      C   112    172.500    173.257     -0.757  1
        1  1400  .    10     1     1     A   112   112   GLY    CA      C   112     44.500     43.894      0.606  1
        1  1401  .    10     1     1     A   112   112   GLY     N      N   112    108.300    107.126      1.174  1
        1  1402  .    10     1     1     A   113   113   ILE     H      H   113      8.670      8.202      0.468  1
        1  1403  .    10     1     1     A   113   113   ILE    HA      H   113      4.350      4.093      0.257  1
        1  1413  .    10     1     1     A   113   113   ILE     C      C   113    176.100    175.469      0.631  1
        1  1414  .    10     1     1     A   113   113   ILE    CA      C   113     60.400     61.574     -1.174  1
        1  1415  .    10     1     1     A   113   113   ILE    CB      C   113     38.800     37.088      1.712  1
        1  1419  .    10     1     1     A   113   113   ILE     N      N   113    122.800    123.994     -1.194  1
        1  1420  .    10     1     1     A   114   114   THR     H      H   114      8.280      8.698     -0.418  1
        1  1421  .    10     1     1     A   114   114   THR    HA      H   114      5.160      4.811      0.349  1
        1  1426  .    10     1     1     A   114   114   THR     C      C   114    175.800    175.635      0.165  1
        1  1427  .    10     1     1     A   114   114   THR    CA      C   114     59.300     60.987     -1.687  1
        1  1428  .    10     1     1     A   114   114   THR    CB      C   114     71.600     70.786      0.814  1
        1  1430  .    10     1     1     A   114   114   THR     N      N   114    116.800    122.338     -5.538  1
        1  1431  .    10     1     1     A   115   115   MET     H      H   115      8.460      8.936     -0.476  1
        1  1432  .    10     1     1     A   115   115   MET    HA      H   115      3.990      4.008     -0.018  1
        1  1440  .    10     1     1     A   115   115   MET     C      C   115    178.200    177.917      0.283  1
        1  1441  .    10     1     1     A   115   115   MET    CA      C   115     56.300     58.203     -1.903  1
        1  1442  .    10     1     1     A   115   115   MET    CB      C   115     31.800     31.963     -0.163  1
        1  1445  .    10     1     1     A   115   115   MET     N      N   115    122.300    124.689     -2.389  1
        1  1446  .    10     1     1     A   116   116   ALA     H      H   116      8.780      8.231      0.549  1
        1  1447  .    10     1     1     A   116   116   ALA    HA      H   116      3.950      3.963     -0.013  1
        1  1451  .    10     1     1     A   116   116   ALA     C      C   116    181.000    179.960      1.040  1
        1  1452  .    10     1     1     A   116   116   ALA    CA      C   116     55.300     55.335     -0.035  1
        1  1453  .    10     1     1     A   116   116   ALA    CB      C   116     18.100     18.163     -0.063  1
        1  1454  .    10     1     1     A   116   116   ALA     N      N   116    121.900    121.456      0.444  1
        1  1455  .    10     1     1     A   117   117   GLN     H      H   117      7.650      8.166     -0.516  1
        1  1456  .    10     1     1     A   117   117   GLN    HA      H   117      3.960      3.905      0.055  1
        1  1463  .    10     1     1     A   117   117   GLN     C      C   117    179.000    178.046      0.954  1
        1  1464  .    10     1     1     A   117   117   GLN    CA      C   117     58.500     59.270     -0.770  1
        1  1465  .    10     1     1     A   117   117   GLN    CB      C   117     28.300     28.424     -0.124  1
        1  1468  .    10     1     1     A   117   117   GLN     N      N   117    117.200    117.539     -0.339  1
        1  1470  .    10     1     1     A   118   118   MET     H      H   118      7.880      7.831      0.049  1
        1  1471  .    10     1     1     A   118   118   MET    HA      H   118      4.180      3.800      0.380  1
        1  1479  .    10     1     1     A   118   118   MET     C      C   118    178.600    178.158      0.442  1
        1  1480  .    10     1     1     A   118   118   MET    CA      C   118     56.200     58.806     -2.606  1
        1  1481  .    10     1     1     A   118   118   MET    CB      C   118     29.800     31.641     -1.841  1
        1  1484  .    10     1     1     A   118   118   MET     N      N   118    118.800    118.479      0.321  1
        1  1485  .    10     1     1     A   119   119   GLU     H      H   119      8.620      8.366      0.254  1
        1  1486  .    10     1     1     A   119   119   GLU    HA      H   119      3.350      4.051     -0.701  1
        1  1491  .    10     1     1     A   119   119   GLU     C      C   119    179.100    179.086      0.014  1
        1  1492  .    10     1     1     A   119   119   GLU    CA      C   119     60.300     59.239      1.061  1
        1  1493  .    10     1     1     A   119   119   GLU    CB      C   119     29.200     29.236     -0.036  1
        1  1495  .    10     1     1     A   119   119   GLU     N      N   119    119.600    118.357      1.243  1
        1  1496  .    10     1     1     A   120   120   LEU     H      H   120      7.170      7.747     -0.577  1
        1  1497  .    10     1     1     A   120   120   LEU    HA      H   120      4.050      4.025      0.025  1
        1  1507  .    10     1     1     A   120   120   LEU     C      C   120    179.900    179.803      0.097  1
        1  1508  .    10     1     1     A   120   120   LEU    CA      C   120     58.200     57.830      0.370  1
        1  1509  .    10     1     1     A   120   120   LEU    CB      C   120     41.400     41.429     -0.029  1
        1  1513  .    10     1     1     A   120   120   LEU     N      N   120    119.800    120.339     -0.539  1
        1  1514  .    10     1     1     A   121   121   VAL     H      H   121      7.640      8.472     -0.832  1
        1  1515  .    10     1     1     A   121   121   VAL    HA      H   121      3.590      3.464      0.126  1
        1  1523  .    10     1     1     A   121   121   VAL     C      C   121    179.000    177.964      1.036  1
        1  1524  .    10     1     1     A   121   121   VAL    CA      C   121     66.300     66.541     -0.241  1
        1  1525  .    10     1     1     A   121   121   VAL    CB      C   121     31.600     31.516      0.084  1
        1  1528  .    10     1     1     A   121   121   VAL     N      N   121    121.900    120.066      1.834  1
        1  1529  .    10     1     1     A   122   122   MET     H      H   122      8.250      8.397     -0.147  1
        1  1530  .    10     1     1     A   122   122   MET    HA      H   122      3.960      3.990     -0.030  1
        1  1538  .    10     1     1     A   122   122   MET     C      C   122    178.300    178.312     -0.012  1
        1  1539  .    10     1     1     A   122   122   MET    CA      C   122     57.600     59.013     -1.413  1
        1  1540  .    10     1     1     A   122   122   MET    CB      C   122     35.200     32.538      2.662  1
        1  1543  .    10     1     1     A   122   122   MET     N      N   122    117.600    116.856      0.744  1
        1  1544  .    10     1     1     A   123   123   LYS     H      H   123      7.960      7.422      0.538  1
        1  1545  .    10     1     1     A   123   123   LYS    HA      H   123      4.270      4.025      0.245  1
        1  1554  .    10     1     1     A   123   123   LYS     C      C   123    180.700    178.297      2.403  1
        1  1555  .    10     1     1     A   123   123   LYS    CA      C   123     59.700     58.647      1.053  1
        1  1556  .    10     1     1     A   123   123   LYS    CB      C   123     32.300     31.913      0.387  1
        1  1560  .    10     1     1     A   123   123   LYS     N      N   123    119.400    119.850     -0.450  1
        1  1561  .    10     1     1     A   124   124   ALA     H      H   124      8.090      7.966      0.124  1
        1  1562  .    10     1     1     A   124   124   ALA    HA      H   124      4.180      4.011      0.169  1
        1  1566  .    10     1     1     A   124   124   ALA     C      C   124    178.700    179.389     -0.689  1
        1  1567  .    10     1     1     A   124   124   ALA    CA      C   124     54.700     54.842     -0.142  1
        1  1568  .    10     1     1     A   124   124   ALA    CB      C   124     18.000     18.011     -0.011  1
        1  1569  .    10     1     1     A   124   124   ALA     N      N   124    122.200    121.802      0.398  1
        1  1570  .    10     1     1     A   125   125   ALA     H      H   125      7.750      7.021      0.729  1
        1  1571  .    10     1     1     A   125   125   ALA    HA      H   125      4.490      4.110      0.380  1
        1  1575  .    10     1     1     A   125   125   ALA     C      C   125    177.100    177.436     -0.336  1
        1  1576  .    10     1     1     A   125   125   ALA    CA      C   125     52.100     51.696      0.404  1
        1  1577  .    10     1     1     A   125   125   ALA    CB      C   125     19.300     18.990      0.310  1
        1  1578  .    10     1     1     A   125   125   ALA     N      N   125    117.600    117.062      0.538  1
        1  1579  .    10     1     1     A   126   126   GLY     H      H   126      7.720      7.701      0.019  1
        1  1580  .    10     1     1     A   126   126   GLY   HA2      H   126      3.820      3.835     -0.015  1
        1  1581  .    10     1     1     A   126   126   GLY   HA3      H   126      4.250      3.855      0.395  1
        1  1582  .    10     1     1     A   126   126   GLY     C      C   126    174.900    174.787      0.113  1
        1  1583  .    10     1     1     A   126   126   GLY    CA      C   126     45.400     46.346     -0.946  1
        1  1584  .    10     1     1     A   126   126   GLY     N      N   126    104.500    107.376     -2.876  1
        1  1585  .    10     1     1     A   127   127   PHE     H      H   127      8.450      7.312      1.138  1
        1  1586  .    10     1     1     A   127   127   PHE    HA      H   127      4.670      4.558      0.112  1
        1  1594  .    10     1     1     A   127   127   PHE     C      C   127    176.000    175.898      0.102  1
        1  1595  .    10     1     1     A   127   127   PHE    CA      C   127     57.700     58.210     -0.510  1
        1  1596  .    10     1     1     A   127   127   PHE    CB      C   127     41.700     39.628      2.072  1
        1  1602  .    10     1     1     A   127   127   PHE     N      N   127    119.600    118.292      1.308  1
        1  1603  .    10     1     1     A   128   128   LYS     H      H   128      8.860      8.393      0.467  1
        1  1604  .    10     1     1     A   128   128   LYS    HA      H   128      4.880      4.816      0.064  1
        1  1613  .    10     1     1     A   128   128   LYS     C      C   128    175.700    175.703     -0.003  1
        1  1614  .    10     1     1     A   128   128   LYS    CA      C   128     54.600     55.294     -0.694  1
        1  1615  .    10     1     1     A   128   128   LYS    CB      C   128     35.500     34.462      1.038  1
        1  1619  .    10     1     1     A   128   128   LYS     N      N   128    120.100    121.905     -1.805  1
        1  1620  .    10     1     1     A   129   129   GLU     H      H   129      9.160      8.918      0.242  1
        1  1621  .    10     1     1     A   129   129   GLU    HA      H   129      4.000      4.742     -0.742  1
        1  1626  .    10     1     1     A   129   129   GLU     C      C   129    176.200    175.213      0.987  1
        1  1627  .    10     1     1     A   129   129   GLU    CA      C   129     56.600     56.127      0.473  1
        1  1628  .    10     1     1     A   129   129   GLU    CB      C   129     29.500     30.403     -0.903  1
        1  1630  .    10     1     1     A   129   129   GLU     N      N   129    125.800    125.158      0.642  1
        1  1631  .    10     1     1     A   130   130   VAL     H      H   130      8.730      9.192     -0.462  1
        1  1632  .    10     1     1     A   130   130   VAL    HA      H   130      4.070      4.589     -0.519  1
        1  1640  .    10     1     1     A   130   130   VAL     C      C   130    175.100    174.538      0.562  1
        1  1641  .    10     1     1     A   130   130   VAL    CA      C   130     61.400     61.595     -0.195  1
        1  1642  .    10     1     1     A   130   130   VAL    CB      C   130     32.800     32.188      0.612  1
        1  1645  .    10     1     1     A   130   130   VAL     N      N   130    127.600    127.300      0.300  1
        1  1646  .    10     1     1     A   131   131   LYS     H      H   131      8.520      8.114      0.406  1
        1  1647  .    10     1     1     A   131   131   LYS    HA      H   131      4.300      4.374     -0.074  1
        1  1656  .    10     1     1     A   131   131   LYS     C      C   131    176.100    176.036      0.064  1
        1  1657  .    10     1     1     A   131   131   LYS    CA      C   131     56.000     56.005     -0.005  1
        1  1658  .    10     1     1     A   131   131   LYS    CB      C   131     33.100     32.528      0.572  1
        1  1662  .    10     1     1     A   131   131   LYS     N      N   131    126.700    125.210      1.490  1
        1  1663  .    10     1     1     A   132   132   LEU     H      H   132      8.510      8.497      0.013  1
        1  1664  .    10     1     1     A   132   132   LEU    HA      H   132      4.280      4.585     -0.305  1
        1  1674  .    10     1     1     A   132   132   LEU     C      C   132    176.800    175.910      0.890  1
        1  1675  .    10     1     1     A   132   132   LEU    CA      C   132     54.800     54.476      0.324  1
        1  1676  .    10     1     1     A   132   132   LEU    CB      C   132     42.600     40.811      1.789  1
        1  1680  .    10     1     1     A   132   132   LEU     N      N   132    124.900    126.494     -1.594  1
        1  1681  .    10     1     1     A   133   133   GLU     H      H   133      8.430      8.305      0.125  1
        1  1682  .    10     1     1     A   133   133   GLU    HA      H   133      4.200      4.497     -0.297  1
        1  1687  .    10     1     1     A   133   133   GLU    CA      C   133     56.200     55.519      0.681  1
        1  1688  .    10     1     1     A   133   133   GLU    CB      C   133     30.600     28.075      2.525  1
        1  1690  .    10     1     1     A   133   133   GLU     N      N   133    122.100    126.616     -4.516  1
        1  1691  .    10     1     1     A   134   134   HIS     H      H   134      8.570      8.233      0.337  1
        1  1692  .    10     1     1     A   134   134   HIS    HA      H   134      4.610      4.051      0.559  1
        1  1695  .    10     1     1     A   134   134   HIS    CA      C   134     55.600     58.776     -3.176  1
        1  1696  .    10     1     1     A   134   134   HIS    CB      C   134     29.800     29.586      0.214  1
        1  1697  .    10     1     1     A   134   134   HIS     N      N   134    120.100    123.469     -3.369  1
        1  1698  .    10     1     1     A   135   135   HIS     H      H   135      8.340      7.710      0.630  1
        1  1699  .    10     1     1     A   135   135   HIS    HA      H   135      4.600      4.555      0.045  1
        1  1702  .    10     1     1     A   135   135   HIS    CA      C   135     55.800     54.934      0.866  1
        1  1703  .    10     1     1     A   135   135   HIS    CB      C   135     29.800     30.624     -0.824  1
        1  1704  .    10     1     1     A   135   135   HIS     N      N   135    119.800    116.741      3.059  1
        1  1705  .    10     1     1     A   136   136   HIS     H      H   136      8.330      8.749     -0.419  1
        1  1706  .    10     1     1     A   136   136   HIS    HA      H   136      4.410      4.351      0.059  1
        1  1709  .    10     1     1     A   136   136   HIS    CA      C   136     57.200     55.563      1.637  1
        1  1710  .    10     1     1     A   136   136   HIS    CB      C   136     29.800     29.358      0.442  1
        1  1711  .    10     1     1     A   136   136   HIS     N      N   136    119.800    124.265     -4.465  1
        1  1712  .    10     1     1     A   137   137   HIS     H      H   137      8.340      8.141      0.199  1
        1  1713  .    10     1     1     A   137   137   HIS    HA      H   137      4.410      4.146      0.264  1
        1  1716  .    10     1     1     A   137   137   HIS    CA      C   137     57.200     56.547      0.653  1
        1  1717  .    10     1     1     A   137   137   HIS    CB      C   137     29.800     27.591      2.209  1
        1  1718  .    10     1     1     A   137   137   HIS     N      N   137    119.800    114.007      5.793  1
        1  1719  .    10     1     1     A   138   138   HIS     H      H   138      8.510      8.163      0.347  1
        1  1720  .    10     1     1     A   138   138   HIS    HA      H   138      4.580      5.362     -0.782  1
        1  1723  .    10     1     1     A   138   138   HIS    CA      C   138     55.600     54.070      1.530  1
        1  1724  .    10     1     1     A   138   138   HIS    CB      C   138     29.800     32.126     -2.326  1
        1  1725  .    10     1     1     A   138   138   HIS     N      N   138    120.200    117.710      2.490  1
        1     1  .    11     1     1     A     2     2   GLY     H      H     2      8.670      7.789      0.881  1
        1     2  .    11     1     1     A     2     2   GLY   HA2      H     2      3.990      4.097     -0.107  1
        1     3  .    11     1     1     A     2     2   GLY   HA3      H     2      3.990      4.100     -0.110  1
        1     4  .    11     1     1     A     2     2   GLY     C      C     2    178.200    173.673      4.527  1
        1     5  .    11     1     1     A     2     2   GLY    CA      C     2     45.100     45.771     -0.671  1
        1     6  .    11     1     1     A     2     2   GLY     N      N     2    110.700    106.320      4.380  1
        1     7  .    11     1     1     A     3     3   ASP     H      H     3      8.440      7.828      0.612  1
        1     8  .    11     1     1     A     3     3   ASP    HA      H     3      4.650      5.157     -0.507  1
        1    11  .    11     1     1     A     3     3   ASP     C      C     3    175.500    173.543      1.957  1
        1    12  .    11     1     1     A     3     3   ASP    CA      C     3     54.500     53.000      1.500  1
        1    13  .    11     1     1     A     3     3   ASP    CB      C     3     41.700     43.795     -2.095  1
        1    14  .    11     1     1     A     3     3   ASP     N      N     3    120.200    116.915      3.285  1
        1    15  .    11     1     1     A     4     4   LYS     H      H     4      8.430      8.573     -0.143  1
        1    16  .    11     1     1     A     4     4   LYS    HA      H     4      4.350      4.930     -0.580  1
        1    25  .    11     1     1     A     4     4   LYS     C      C     4    175.700    175.806     -0.106  1
        1    26  .    11     1     1     A     4     4   LYS    CA      C     4     55.600     54.762      0.838  1
        1    27  .    11     1     1     A     4     4   LYS    CB      C     4     33.700     35.762     -2.062  1
        1    31  .    11     1     1     A     4     4   LYS     N      N     4    120.200    118.575      1.625  1
        1    32  .    11     1     1     A     5     5   GLU     H      H     5      8.500      8.526     -0.026  1
        1    33  .    11     1     1     A     5     5   GLU    HA      H     5      4.370      4.451     -0.081  1
        1    38  .    11     1     1     A     5     5   GLU     C      C     5    175.600    175.077      0.523  1
        1    39  .    11     1     1     A     5     5   GLU    CA      C     5     56.700     56.090      0.610  1
        1    40  .    11     1     1     A     5     5   GLU    CB      C     5     30.200     29.794      0.406  1
        1    42  .    11     1     1     A     5     5   GLU     N      N     5    121.700    121.991     -0.291  1
        1    43  .    11     1     1     A     6     6   GLU     H      H     6      8.750      8.917     -0.167  1
        1    44  .    11     1     1     A     6     6   GLU    HA      H     6      4.470      4.633     -0.163  1
        1    49  .    11     1     1     A     6     6   GLU     C      C     6    173.600    174.608     -1.008  1
        1    50  .    11     1     1     A     6     6   GLU    CA      C     6     55.000     54.954      0.046  1
        1    51  .    11     1     1     A     6     6   GLU    CB      C     6     33.100     30.805      2.295  1
        1    53  .    11     1     1     A     6     6   GLU     N      N     6    124.600    125.483     -0.883  1
        1    54  .    11     1     1     A     7     7   SER     H      H     7      8.340      8.698     -0.358  1
        1    55  .    11     1     1     A     7     7   SER    HA      H     7      6.050      5.030      1.020  1
        1    58  .    11     1     1     A     7     7   SER     C      C     7    174.300    172.908      1.392  1
        1    59  .    11     1     1     A     7     7   SER    CA      C     7     56.900     56.719      0.181  1
        1    60  .    11     1     1     A     7     7   SER    CB      C     7     66.700     64.124      2.576  1
        1    61  .    11     1     1     A     7     7   SER     N      N     7    111.500    119.659     -8.159  1
        1    62  .    11     1     1     A     8     8   LYS     H      H     8      8.970      9.067     -0.097  1
        1    63  .    11     1     1     A     8     8   LYS    HA      H     8      4.720      4.938     -0.218  1
        1    72  .    11     1     1     A     8     8   LYS     C      C     8    173.200    174.202     -1.002  1
        1    73  .    11     1     1     A     8     8   LYS    CA      C     8     56.400     54.626      1.774  1
        1    74  .    11     1     1     A     8     8   LYS    CB      C     8     38.600     34.777      3.823  1
        1    78  .    11     1     1     A     8     8   LYS     N      N     8    122.100    127.301     -5.201  1
        1    79  .    11     1     1     A     9     9   LYS     H      H     9      8.870      8.997     -0.127  1
        1    80  .    11     1     1     A     9     9   LYS    HA      H     9      5.580      5.056      0.524  1
        1    89  .    11     1     1     A     9     9   LYS     C      C     9    173.700    175.854     -2.154  1
        1    90  .    11     1     1     A     9     9   LYS    CA      C     9     54.800     54.928     -0.128  1
        1    91  .    11     1     1     A     9     9   LYS    CB      C     9     36.800     34.112      2.688  1
        1    95  .    11     1     1     A     9     9   LYS     N      N     9    125.500    128.493     -2.993  1
        1    96  .    11     1     1     A    10    10   PHE     H      H    10      9.560      8.911      0.649  1
        1    97  .    11     1     1     A    10    10   PHE    HA      H    10      5.450      5.814     -0.364  1
        1   105  .    11     1     1     A    10    10   PHE     C      C    10    175.300    173.650      1.650  1
        1   106  .    11     1     1     A    10    10   PHE    CA      C    10     56.400     54.758      1.642  1
        1   107  .    11     1     1     A    10    10   PHE    CB      C    10     44.900     42.634      2.266  1
        1   113  .    11     1     1     A    10    10   PHE     N      N    10    122.800    124.123     -1.323  1
        1   114  .    11     1     1     A    11    11   SER     H      H    11      9.510      8.715      0.795  1
        1   115  .    11     1     1     A    11    11   SER    HA      H    11      5.910      5.556      0.354  1
        1   118  .    11     1     1     A    11    11   SER     C      C    11    173.200    172.976      0.224  1
        1   119  .    11     1     1     A    11    11   SER    CA      C    11     57.100     56.624      0.476  1
        1   120  .    11     1     1     A    11    11   SER    CB      C    11     67.100     65.266      1.834  1
        1   121  .    11     1     1     A    11    11   SER     N      N    11    114.900    115.117     -0.217  1
        1   122  .    11     1     1     A    12    12   ALA     H      H    12      8.860      8.959     -0.099  1
        1   123  .    11     1     1     A    12    12   ALA    HA      H    12      4.370      5.350     -0.980  1
        1   127  .    11     1     1     A    12    12   ALA     C      C    12    174.900    174.778      0.122  1
        1   128  .    11     1     1     A    12    12   ALA    CA      C    12     51.900     50.269      1.631  1
        1   129  .    11     1     1     A    12    12   ALA    CB      C    12     21.400     23.497     -2.097  1
        1   130  .    11     1     1     A    12    12   ALA     N      N    12    123.500    129.583     -6.083  1
        1   131  .    11     1     1     A    13    13   ASN     H      H    13      8.440      8.960     -0.520  1
        1   132  .    11     1     1     A    13    13   ASN    HA      H    13      5.160      5.432     -0.272  1
        1   137  .    11     1     1     A    13    13   ASN     C      C    13    174.500    174.744     -0.244  1
        1   138  .    11     1     1     A    13    13   ASN    CA      C    13     52.400     52.375      0.025  1
        1   139  .    11     1     1     A    13    13   ASN    CB      C    13     39.400     40.671     -1.271  1
        1   141  .    11     1     1     A    13    13   ASN     N      N    13    119.200    120.708     -1.508  1
        1   143  .    11     1     1     A    14    14   LEU     H      H    14      8.420      8.622     -0.202  1
        1   144  .    11     1     1     A    14    14   LEU    HA      H    14      4.630      4.866     -0.236  1
        1   154  .    11     1     1     A    14    14   LEU     C      C    14    176.700    176.396      0.304  1
        1   155  .    11     1     1     A    14    14   LEU    CA      C    14     53.300     53.418     -0.118  1
        1   156  .    11     1     1     A    14    14   LEU    CB      C    14     42.600     45.289     -2.689  1
        1   160  .    11     1     1     A    14    14   LEU     N      N    14    124.600    123.916      0.684  1
        1   161  .    11     1     1     A    15    15   ASN     H      H    15      9.340      9.481     -0.141  1
        1   162  .    11     1     1     A    15    15   ASN    HA      H    15      4.380      4.469     -0.089  1
        1   167  .    11     1     1     A    15    15   ASN     C      C    15    175.100    174.795      0.305  1
        1   168  .    11     1     1     A    15    15   ASN    CA      C    15     54.100     54.274     -0.174  1
        1   169  .    11     1     1     A    15    15   ASN    CB      C    15     37.600     38.104     -0.504  1
        1   171  .    11     1     1     A    15    15   ASN     N      N    15    122.900    118.076      4.824  1
        1   173  .    11     1     1     A    16    16   GLY     H      H    16      8.370      8.537     -0.167  1
        1   174  .    11     1     1     A    16    16   GLY   HA2      H    16      3.720      4.050     -0.330  1
        1   175  .    11     1     1     A    16    16   GLY   HA3      H    16      4.310      4.057      0.253  1
        1   176  .    11     1     1     A    16    16   GLY     C      C    16    174.500    173.742      0.758  1
        1   177  .    11     1     1     A    16    16   GLY    CA      C    16     45.800     44.971      0.829  1
        1   178  .    11     1     1     A    16    16   GLY     N      N    16    105.800    106.272     -0.472  1
        1   179  .    11     1     1     A    17    17   THR     H      H    17      7.770      7.891     -0.121  1
        1   180  .    11     1     1     A    17    17   THR    HA      H    17      4.690      4.498      0.192  1
        1   185  .    11     1     1     A    17    17   THR     C      C    17    172.600    173.770     -1.170  1
        1   186  .    11     1     1     A    17    17   THR    CA      C    17     61.600     61.797     -0.197  1
        1   187  .    11     1     1     A    17    17   THR    CB      C    17     70.600     70.728     -0.128  1
        1   189  .    11     1     1     A    17    17   THR     N      N    17    117.300    116.553      0.747  1
        1   190  .    11     1     1     A    18    18   GLU     H      H    18      8.200      8.768     -0.568  1
        1   191  .    11     1     1     A    18    18   GLU    HA      H    18      4.730      4.614      0.116  1
        1   196  .    11     1     1     A    18    18   GLU     C      C    18    175.000    175.316     -0.316  1
        1   197  .    11     1     1     A    18    18   GLU    CA      C    18     56.100     55.877      0.223  1
        1   198  .    11     1     1     A    18    18   GLU    CB      C    18     31.500     30.160      1.340  1
        1   200  .    11     1     1     A    18    18   GLU     N      N    18    126.500    124.904      1.596  1
        1   201  .    11     1     1     A    19    19   ILE     H      H    19      8.850      9.108     -0.258  1
        1   202  .    11     1     1     A    19    19   ILE    HA      H    19      5.030      4.315      0.715  1
        1   212  .    11     1     1     A    19    19   ILE     C      C    19    174.000    174.532     -0.532  1
        1   213  .    11     1     1     A    19    19   ILE    CA      C    19     60.800     60.544      0.256  1
        1   214  .    11     1     1     A    19    19   ILE    CB      C    19     41.900     37.300      4.600  1
        1   218  .    11     1     1     A    19    19   ILE     N      N    19    125.700    126.745     -1.045  1
        1   219  .    11     1     1     A    20    20   ALA     H      H    20      8.840      8.728      0.112  1
        1   220  .    11     1     1     A    20    20   ALA    HA      H    20      5.630      5.115      0.515  1
        1   224  .    11     1     1     A    20    20   ALA     C      C    20    176.800    175.327      1.473  1
        1   225  .    11     1     1     A    20    20   ALA    CA      C    20     50.400     50.282      0.118  1
        1   226  .    11     1     1     A    20    20   ALA    CB      C    20     21.900     19.671      2.229  1
        1   227  .    11     1     1     A    20    20   ALA     N      N    20    129.000    130.455     -1.455  1
        1   228  .    11     1     1     A    21    21   ILE     H      H    21      9.520      7.866      1.654  1
        1   229  .    11     1     1     A    21    21   ILE    HA      H    21      4.840      4.538      0.302  1
        1   239  .    11     1     1     A    21    21   ILE     C      C    21    174.500    175.194     -0.694  1
        1   240  .    11     1     1     A    21    21   ILE    CA      C    21     60.300     59.941      0.359  1
        1   241  .    11     1     1     A    21    21   ILE    CB      C    21     41.300     38.056      3.244  1
        1   245  .    11     1     1     A    21    21   ILE     N      N    21    124.400    123.859      0.541  1
        1   246  .    11     1     1     A    22    22   THR     H      H    22      9.250      9.393     -0.143  1
        1   247  .    11     1     1     A    22    22   THR    HA      H    22      5.170      5.000      0.170  1
        1   252  .    11     1     1     A    22    22   THR     C      C    22    173.800    173.308      0.492  1
        1   253  .    11     1     1     A    22    22   THR    CA      C    22     61.800     61.492      0.308  1
        1   254  .    11     1     1     A    22    22   THR    CB      C    22     70.600     68.340      2.260  1
        1   256  .    11     1     1     A    22    22   THR     N      N    22    123.100    123.284     -0.184  1
        1   257  .    11     1     1     A    23    23   TYR     H      H    23      9.520      8.858      0.662  1
        1   258  .    11     1     1     A    23    23   TYR    HA      H    23      5.320      5.691     -0.371  1
        1   265  .    11     1     1     A    23    23   TYR     C      C    23    175.100    175.167     -0.067  1
        1   266  .    11     1     1     A    23    23   TYR    CA      C    23     57.500     56.003      1.497  1
        1   267  .    11     1     1     A    23    23   TYR    CB      C    23     42.200     40.614      1.586  1
        1   272  .    11     1     1     A    23    23   TYR     N      N    23    126.300    124.877      1.423  1
        1   273  .    11     1     1     A    24    24   VAL     H      H    24      8.730      9.350     -0.620  1
        1   274  .    11     1     1     A    24    24   VAL    HA      H    24      5.080      4.882      0.198  1
        1   282  .    11     1     1     A    24    24   VAL     C      C    24    175.500    175.218      0.282  1
        1   283  .    11     1     1     A    24    24   VAL    CA      C    24     61.500     61.730     -0.230  1
        1   284  .    11     1     1     A    24    24   VAL    CB      C    24     33.400     32.565      0.835  1
        1   287  .    11     1     1     A    24    24   VAL     N      N    24    122.700    123.979     -1.279  1
        1   288  .    11     1     1     A    25    25   TYR     H      H    25      9.340      9.124      0.216  1
        1   289  .    11     1     1     A    25    25   TYR    HA      H    25      5.530      5.835     -0.305  1
        1   296  .    11     1     1     A    25    25   TYR     C      C    25    171.800    173.396     -1.596  1
        1   297  .    11     1     1     A    25    25   TYR    CA      C    25     55.300     55.502     -0.202  1
        1   298  .    11     1     1     A    25    25   TYR    CB      C    25     42.700     41.220      1.480  1
        1   303  .    11     1     1     A    25    25   TYR     N      N    25    126.100    124.974      1.126  1
        1   304  .    11     1     1     A    26    26   LYS     H      H    26      8.750      8.746      0.004  1
        1   305  .    11     1     1     A    26    26   LYS    HA      H    26      4.630      4.680     -0.050  1
        1   314  .    11     1     1     A    26    26   LYS     C      C    26    177.000    176.604      0.396  1
        1   315  .    11     1     1     A    26    26   LYS    CA      C    26     55.700     54.816      0.884  1
        1   316  .    11     1     1     A    26    26   LYS    CB      C    26     35.700     34.035      1.665  1
        1   320  .    11     1     1     A    26    26   LYS     N      N    26    120.200    123.778     -3.578  1
        1   321  .    11     1     1     A    27    27   GLY     H      H    27      9.640      8.956      0.684  1
        1   322  .    11     1     1     A    27    27   GLY   HA2      H    27      3.740      3.912     -0.172  1
        1   323  .    11     1     1     A    27    27   GLY   HA3      H    27      4.050      3.915      0.135  1
        1   324  .    11     1     1     A    27    27   GLY     C      C    27    174.000    174.464     -0.464  1
        1   325  .    11     1     1     A    27    27   GLY    CA      C    27     47.400     47.334      0.066  1
        1   326  .    11     1     1     A    27    27   GLY     N      N    27    120.300    115.987      4.313  1
        1   327  .    11     1     1     A    28    28   ASP     H      H    28      8.960      8.752      0.208  1
        1   328  .    11     1     1     A    28    28   ASP    HA      H    28      4.750      4.736      0.014  1
        1   331  .    11     1     1     A    28    28   ASP     C      C    28    175.600    175.249      0.351  1
        1   332  .    11     1     1     A    28    28   ASP    CA      C    28     54.100     53.825      0.275  1
        1   333  .    11     1     1     A    28    28   ASP    CB      C    28     42.200     41.178      1.022  1
        1   334  .    11     1     1     A    28    28   ASP     N      N    28    125.100    126.344     -1.244  1
        1   335  .    11     1     1     A    29    29   LYS     H      H    29      7.940      7.587      0.353  1
        1   336  .    11     1     1     A    29    29   LYS    HA      H    29      4.530      4.983     -0.453  1
        1   345  .    11     1     1     A    29    29   LYS     C      C    29    175.700    175.440      0.260  1
        1   346  .    11     1     1     A    29    29   LYS    CA      C    29     56.000     54.870      1.130  1
        1   347  .    11     1     1     A    29    29   LYS    CB      C    29     34.700     35.453     -0.753  1
        1   351  .    11     1     1     A    29    29   LYS     N      N    29    120.400    120.910     -0.510  1
        1   352  .    11     1     1     A    30    30   VAL     H      H    30      8.460      9.107     -0.647  1
        1   353  .    11     1     1     A    30    30   VAL    HA      H    30      3.930      4.269     -0.339  1
        1   361  .    11     1     1     A    30    30   VAL     C      C    30    174.800    176.079     -1.279  1
        1   362  .    11     1     1     A    30    30   VAL    CA      C    30     64.000     63.425      0.575  1
        1   363  .    11     1     1     A    30    30   VAL    CB      C    30     32.000     31.266      0.734  1
        1   366  .    11     1     1     A    30    30   VAL     N      N    30    124.600    127.266     -2.666  1
        1   367  .    11     1     1     A    31    31   LEU     H      H    31      9.640      8.977      0.663  1
        1   368  .    11     1     1     A    31    31   LEU    HA      H    31      4.550      4.772     -0.222  1
        1   378  .    11     1     1     A    31    31   LEU     C      C    31    178.000    176.557      1.443  1
        1   379  .    11     1     1     A    31    31   LEU    CA      C    31     56.000     54.354      1.646  1
        1   380  .    11     1     1     A    31    31   LEU    CB      C    31     43.300     43.194      0.106  1
        1   384  .    11     1     1     A    31    31   LEU     N      N    31    127.000    127.421     -0.421  1
        1   385  .    11     1     1     A    32    32   LYS     H      H    32      8.100      7.329      0.771  1
        1   386  .    11     1     1     A    32    32   LYS    HA      H    32      5.360      4.892      0.468  1
        1   395  .    11     1     1     A    32    32   LYS     C      C    32    173.900    174.354     -0.454  1
        1   396  .    11     1     1     A    32    32   LYS    CA      C    32     55.300     55.353     -0.053  1
        1   397  .    11     1     1     A    32    32   LYS    CB      C    32     37.800     36.071      1.729  1
        1   401  .    11     1     1     A    32    32   LYS     N      N    32    118.000    117.558      0.442  1
        1   402  .    11     1     1     A    33    33   GLN     H      H    33      8.680      9.523     -0.843  1
        1   403  .    11     1     1     A    33    33   GLN    HA      H    33      4.980      5.029     -0.049  1
        1   410  .    11     1     1     A    33    33   GLN     C      C    33    174.300    174.573     -0.273  1
        1   411  .    11     1     1     A    33    33   GLN    CA      C    33     54.400     54.505     -0.105  1
        1   412  .    11     1     1     A    33    33   GLN    CB      C    33     33.900     31.150      2.750  1
        1   415  .    11     1     1     A    33    33   GLN     N      N    33    121.600    125.708     -4.108  1
        1   417  .    11     1     1     A    34    34   SER     H      H    34      9.120      8.874      0.246  1
        1   418  .    11     1     1     A    34    34   SER    HA      H    34      5.630      4.816      0.814  1
        1   421  .    11     1     1     A    34    34   SER     C      C    34    172.800    173.043     -0.243  1
        1   422  .    11     1     1     A    34    34   SER    CA      C    34     56.700     58.253     -1.553  1
        1   423  .    11     1     1     A    34    34   SER    CB      C    34     64.700     62.184      2.516  1
        1   424  .    11     1     1     A    34    34   SER     N      N    34    122.700    124.868     -2.168  1
        1   425  .    11     1     1     A    35    35   SER     H      H    35      9.670      9.202      0.468  1
        1   426  .    11     1     1     A    35    35   SER    HA      H    35      5.540      4.834      0.706  1
        1   429  .    11     1     1     A    35    35   SER     C      C    35    173.400    173.487     -0.087  1
        1   430  .    11     1     1     A    35    35   SER    CA      C    35     56.400     56.586     -0.186  1
        1   431  .    11     1     1     A    35    35   SER    CB      C    35     66.300     63.945      2.355  1
        1   432  .    11     1     1     A    35    35   SER     N      N    35    120.500    121.484     -0.984  1
        1   433  .    11     1     1     A    36    36   GLU     H      H    36      9.280      8.678      0.602  1
        1   434  .    11     1     1     A    36    36   GLU    HA      H    36      5.170      5.894     -0.724  1
        1   439  .    11     1     1     A    36    36   GLU     C      C    36    175.000    175.278     -0.278  1
        1   440  .    11     1     1     A    36    36   GLU    CA      C    36     55.600     55.051      0.549  1
        1   441  .    11     1     1     A    36    36   GLU    CB      C    36     33.500     32.397      1.103  1
        1   443  .    11     1     1     A    36    36   GLU     N      N    36    126.100    128.702     -2.602  1
        1   444  .    11     1     1     A    37    37   THR     H      H    37      8.820      8.567      0.253  1
        1   445  .    11     1     1     A    37    37   THR    HA      H    37      5.210      5.056      0.154  1
        1   450  .    11     1     1     A    37    37   THR     C      C    37    173.100    172.915      0.185  1
        1   451  .    11     1     1     A    37    37   THR    CA      C    37     61.800     60.660      1.140  1
        1   452  .    11     1     1     A    37    37   THR    CB      C    37     71.100     70.160      0.940  1
        1   454  .    11     1     1     A    37    37   THR     N      N    37    123.900    118.463      5.437  1
        1   455  .    11     1     1     A    38    38   LYS     H      H    38      9.050      9.135     -0.085  1
        1   456  .    11     1     1     A    38    38   LYS    HA      H    38      5.100      4.584      0.516  1
        1   465  .    11     1     1     A    38    38   LYS     C      C    38    175.300    174.854      0.446  1
        1   466  .    11     1     1     A    38    38   LYS    CA      C    38     55.800     55.732      0.068  1
        1   467  .    11     1     1     A    38    38   LYS    CB      C    38     34.500     32.854      1.646  1
        1   471  .    11     1     1     A    38    38   LYS     N      N    38    127.000    126.655      0.345  1
        1   472  .    11     1     1     A    39    39   ILE     H      H    39      9.470      9.185      0.285  1
        1   473  .    11     1     1     A    39    39   ILE    HA      H    39      4.390      4.626     -0.236  1
        1   483  .    11     1     1     A    39    39   ILE     C      C    39    176.100    175.548      0.552  1
        1   484  .    11     1     1     A    39    39   ILE    CA      C    39     60.600     60.529      0.071  1
        1   485  .    11     1     1     A    39    39   ILE    CB      C    39     41.000     38.073      2.927  1
        1   489  .    11     1     1     A    39    39   ILE     N      N    39    127.400    128.409     -1.009  1
        1   490  .    11     1     1     A    40    40   GLN     H      H    40      9.310      8.767      0.543  1
        1   491  .    11     1     1     A    40    40   GLN    HA      H    40      4.290      4.306     -0.016  1
        1   498  .    11     1     1     A    40    40   GLN     C      C    40    179.000    177.565      1.435  1
        1   499  .    11     1     1     A    40    40   GLN    CA      C    40     56.000     56.326     -0.326  1
        1   500  .    11     1     1     A    40    40   GLN    CB      C    40     27.800     29.230     -1.430  1
        1   503  .    11     1     1     A    40    40   GLN     N      N    40    125.500    127.827     -2.327  1
        1   505  .    11     1     1     A    41    41   PHE     H      H    41      8.890      8.534      0.356  1
        1   506  .    11     1     1     A    41    41   PHE    HA      H    41      4.470      4.367      0.103  1
        1   514  .    11     1     1     A    41    41   PHE     C      C    41    178.900    178.018      0.882  1
        1   515  .    11     1     1     A    41    41   PHE    CA      C    41     57.500     60.907     -3.407  1
        1   516  .    11     1     1     A    41    41   PHE    CB      C    41     34.900     38.641     -3.741  1
        1   522  .    11     1     1     A    41    41   PHE     N      N    41    126.500    122.338      4.162  1
        1   523  .    11     1     1     A    42    42   ALA     H      H    42      9.060      8.223      0.837  1
        1   524  .    11     1     1     A    42    42   ALA    HA      H    42      4.320      4.240      0.080  1
        1   528  .    11     1     1     A    42    42   ALA     C      C    42    180.300    179.071      1.229  1
        1   529  .    11     1     1     A    42    42   ALA    CA      C    42     54.900     54.353      0.547  1
        1   530  .    11     1     1     A    42    42   ALA    CB      C    42     18.300     18.456     -0.156  1
        1   531  .    11     1     1     A    42    42   ALA     N      N    42    119.700    122.270     -2.570  1
        1   532  .    11     1     1     A    43    43   SER     H      H    43      7.500      8.050     -0.550  1
        1   533  .    11     1     1     A    43    43   SER    HA      H    43      4.420      4.375      0.045  1
        1   536  .    11     1     1     A    43    43   SER     C      C    43    175.000    176.343     -1.343  1
        1   537  .    11     1     1     A    43    43   SER    CA      C    43     61.000     60.455      0.545  1
        1   538  .    11     1     1     A    43    43   SER    CB      C    43     63.600     63.153      0.447  1
        1   539  .    11     1     1     A    43    43   SER     N      N    43    112.200    112.033      0.167  1
        1   540  .    11     1     1     A    44    44   ILE     H      H    44      7.300      8.037     -0.737  1
        1   541  .    11     1     1     A    44    44   ILE    HA      H    44      4.730      4.368      0.362  1
        1   551  .    11     1     1     A    44    44   ILE     C      C    44    176.400    176.514     -0.114  1
        1   552  .    11     1     1     A    44    44   ILE    CA      C    44     60.700     62.081     -1.381  1
        1   553  .    11     1     1     A    44    44   ILE    CB      C    44     38.600     40.094     -1.494  1
        1   557  .    11     1     1     A    44    44   ILE     N      N    44    111.400    119.619     -8.219  1
        1   558  .    11     1     1     A    45    45   GLY     H      H    45      7.640      8.575     -0.935  1
        1   559  .    11     1     1     A    45    45   GLY   HA2      H    45      3.860      3.929     -0.069  1
        1   560  .    11     1     1     A    45    45   GLY   HA3      H    45      3.970      3.942      0.028  1
        1   561  .    11     1     1     A    45    45   GLY     C      C    45    173.500    174.251     -0.751  1
        1   562  .    11     1     1     A    45    45   GLY    CA      C    45     46.600     46.120      0.480  1
        1   563  .    11     1     1     A    45    45   GLY     N      N    45    110.800    110.665      0.135  1
        1   564  .    11     1     1     A    46    46   ALA     H      H    46      7.780      8.035     -0.255  1
        1   565  .    11     1     1     A    46    46   ALA    HA      H    46      4.570      4.377      0.193  1
        1   569  .    11     1     1     A    46    46   ALA     C      C    46    176.800    178.138     -1.338  1
        1   570  .    11     1     1     A    46    46   ALA    CA      C    46     50.700     51.056     -0.356  1
        1   571  .    11     1     1     A    46    46   ALA    CB      C    46     20.300     19.858      0.442  1
        1   572  .    11     1     1     A    46    46   ALA     N      N    46    121.100    122.739     -1.639  1
        1   573  .    11     1     1     A    47    47   THR     H      H    47      9.330      8.553      0.777  1
        1   574  .    11     1     1     A    47    47   THR    HA      H    47      4.470      4.182      0.288  1
        1   579  .    11     1     1     A    47    47   THR     C      C    47    174.500    174.801     -0.301  1
        1   580  .    11     1     1     A    47    47   THR    CA      C    47     63.400     63.864     -0.464  1
        1   581  .    11     1     1     A    47    47   THR    CB      C    47     69.600     69.112      0.488  1
        1   583  .    11     1     1     A    47    47   THR     N      N    47    114.800    114.452      0.348  1
        1   584  .    11     1     1     A    48    48   THR     H      H    48      7.690      7.752     -0.062  1
        1   585  .    11     1     1     A    48    48   THR    HA      H    48      4.790      4.766      0.024  1
        1   590  .    11     1     1     A    48    48   THR     C      C    48    174.600    174.757     -0.157  1
        1   591  .    11     1     1     A    48    48   THR    CA      C    48     58.900     60.789     -1.889  1
        1   592  .    11     1     1     A    48    48   THR    CB      C    48     73.700     71.808      1.892  1
        1   594  .    11     1     1     A    48    48   THR     N      N    48    110.400    114.828     -4.428  1
        1   595  .    11     1     1     A    49    49   LYS     H      H    49      9.140      8.852      0.288  1
        1   596  .    11     1     1     A    49    49   LYS    HA      H    49      3.530      3.597     -0.067  1
        1   605  .    11     1     1     A    49    49   LYS     C      C    49    177.500    178.530     -1.030  1
        1   606  .    11     1     1     A    49    49   LYS    CA      C    49     59.100     58.487      0.613  1
        1   607  .    11     1     1     A    49    49   LYS    CB      C    49     31.700     32.032     -0.332  1
        1   611  .    11     1     1     A    49    49   LYS     N      N    49    120.000    123.270     -3.270  1
        1   612  .    11     1     1     A    50    50   GLU     H      H    50      8.300      8.114      0.186  1
        1   613  .    11     1     1     A    50    50   GLU    HA      H    50      3.770      3.852     -0.082  1
        1   618  .    11     1     1     A    50    50   GLU     C      C    50    179.200    178.493      0.707  1
        1   619  .    11     1     1     A    50    50   GLU    CA      C    50     60.300     59.474      0.826  1
        1   620  .    11     1     1     A    50    50   GLU    CB      C    50     28.500     29.044     -0.544  1
        1   622  .    11     1     1     A    50    50   GLU     N      N    50    120.600    119.562      1.038  1
        1   623  .    11     1     1     A    51    51   ASP     H      H    51      7.630      8.126     -0.496  1
        1   624  .    11     1     1     A    51    51   ASP    HA      H    51      4.290      4.254      0.036  1
        1   627  .    11     1     1     A    51    51   ASP     C      C    51    178.700    178.739     -0.039  1
        1   628  .    11     1     1     A    51    51   ASP    CA      C    51     56.700     57.042     -0.342  1
        1   629  .    11     1     1     A    51    51   ASP    CB      C    51     41.000     40.000      1.000  1
        1   630  .    11     1     1     A    51    51   ASP     N      N    51    119.700    119.863     -0.163  1
        1   631  .    11     1     1     A    52    52   ALA     H      H    52      7.630      7.770     -0.140  1
        1   632  .    11     1     1     A    52    52   ALA    HA      H    52      3.700      4.020     -0.320  1
        1   636  .    11     1     1     A    52    52   ALA     C      C    52    178.700    180.404     -1.704  1
        1   637  .    11     1     1     A    52    52   ALA    CA      C    52     54.800     55.094     -0.294  1
        1   638  .    11     1     1     A    52    52   ALA    CB      C    52     19.000     17.930      1.070  1
        1   639  .    11     1     1     A    52    52   ALA     N      N    52    122.400    122.958     -0.558  1
        1   640  .    11     1     1     A    53    53   ALA     H      H    53      8.130      8.006      0.124  1
        1   641  .    11     1     1     A    53    53   ALA    HA      H    53      4.440      4.559     -0.119  1
        1   645  .    11     1     1     A    53    53   ALA     C      C    53    179.900    179.371      0.529  1
        1   646  .    11     1     1     A    53    53   ALA    CA      C    53     54.800     55.078     -0.278  1
        1   647  .    11     1     1     A    53    53   ALA    CB      C    53     18.200     18.073      0.127  1
        1   648  .    11     1     1     A    53    53   ALA     N      N    53    120.400    119.583      0.817  1
        1   649  .    11     1     1     A    54    54   LYS     H      H    54      7.270      8.158     -0.888  1
        1   650  .    11     1     1     A    54    54   LYS    HA      H    54      4.010      4.007      0.003  1
        1   659  .    11     1     1     A    54    54   LYS     C      C    54    178.900    178.138      0.762  1
        1   660  .    11     1     1     A    54    54   LYS    CA      C    54     59.100     59.141     -0.041  1
        1   661  .    11     1     1     A    54    54   LYS    CB      C    54     32.100     32.093      0.007  1
        1   665  .    11     1     1     A    54    54   LYS     N      N    54    116.100    118.611     -2.511  1
        1   666  .    11     1     1     A    55    55   THR     H      H    55      7.420      7.455     -0.035  1
        1   667  .    11     1     1     A    55    55   THR    HA      H    55      4.080      4.167     -0.087  1
        1   672  .    11     1     1     A    55    55   THR     C      C    55    175.700    175.789     -0.089  1
        1   673  .    11     1     1     A    55    55   THR    CA      C    55     65.500     65.060      0.440  1
        1   674  .    11     1     1     A    55    55   THR    CB      C    55     69.100     69.688     -0.588  1
        1   676  .    11     1     1     A    55    55   THR     N      N    55    114.000    114.508     -0.508  1
        1   677  .    11     1     1     A    56    56   LEU     H      H    56      8.540      8.526      0.014  1
        1   678  .    11     1     1     A    56    56   LEU    HA      H    56      4.350      4.245      0.105  1
        1   688  .    11     1     1     A    56    56   LEU     C      C    56    178.300    178.177      0.123  1
        1   689  .    11     1     1     A    56    56   LEU    CA      C    56     56.600     56.297      0.303  1
        1   690  .    11     1     1     A    56    56   LEU    CB      C    56     42.500     42.414      0.086  1
        1   694  .    11     1     1     A    56    56   LEU     N      N    56    118.800    120.542     -1.742  1
        1   695  .    11     1     1     A    57    57   GLU     H      H    57      8.650      8.490      0.160  1
        1   696  .    11     1     1     A    57    57   GLU    HA      H    57      4.160      4.206     -0.046  1
        1   701  .    11     1     1     A    57    57   GLU    CA      C    57     61.500     61.538     -0.038  1
        1   702  .    11     1     1     A    57    57   GLU    CB      C    57     26.500     28.217     -1.717  1
        1   704  .    11     1     1     A    57    57   GLU     N      N    57    120.800    120.868     -0.068  1
        1   705  .    11     1     1     A    58    58   PRO    HA      H    58      4.360      4.435     -0.075  1
        1   712  .    11     1     1     A    58    58   PRO     C      C    58    178.900    178.724      0.176  1
        1   713  .    11     1     1     A    58    58   PRO    CA      C    58     66.000     64.973      1.027  1
        1   714  .    11     1     1     A    58    58   PRO    CB      C    58     31.200     31.512     -0.312  1
        1   717  .    11     1     1     A    59    59   LEU     H      H    59      7.220      7.632     -0.412  1
        1   718  .    11     1     1     A    59    59   LEU    HA      H    59      4.140      4.074      0.066  1
        1   728  .    11     1     1     A    59    59   LEU     C      C    59    178.600    178.541      0.059  1
        1   729  .    11     1     1     A    59    59   LEU    CA      C    59     57.300     57.273      0.027  1
        1   730  .    11     1     1     A    59    59   LEU    CB      C    59     41.200     42.572     -1.372  1
        1   734  .    11     1     1     A    59    59   LEU     N      N    59    116.700    118.471     -1.771  1
        1   735  .    11     1     1     A    60    60   SER     H      H    60      7.740      8.135     -0.395  1
        1   736  .    11     1     1     A    60    60   SER    HA      H    60      4.320      4.453     -0.133  1
        1   739  .    11     1     1     A    60    60   SER     C      C    60    176.600    176.133      0.467  1
        1   740  .    11     1     1     A    60    60   SER    CA      C    60     60.700     60.445      0.255  1
        1   741  .    11     1     1     A    60    60   SER    CB      C    60     63.900     62.824      1.076  1
        1   742  .    11     1     1     A    60    60   SER     N      N    60    113.500    114.803     -1.303  1
        1   743  .    11     1     1     A    61    61   ALA     H      H    61      7.650      8.142     -0.492  1
        1   744  .    11     1     1     A    61    61   ALA    HA      H    61      4.020      4.260     -0.240  1
        1   748  .    11     1     1     A    61    61   ALA     C      C    61    179.600    177.929      1.671  1
        1   749  .    11     1     1     A    61    61   ALA    CA      C    61     54.900     53.620      1.280  1
        1   750  .    11     1     1     A    61    61   ALA    CB      C    61     18.300     18.361     -0.061  1
        1   751  .    11     1     1     A    61    61   ALA     N      N    61    122.200    125.216     -3.016  1
        1   752  .    11     1     1     A    62    62   LYS     H      H    62      7.510      7.834     -0.324  1
        1   753  .    11     1     1     A    62    62   LYS    HA      H    62      3.990      4.074     -0.084  1
        1   762  .    11     1     1     A    62    62   LYS     C      C    62    176.400    178.408     -2.008  1
        1   763  .    11     1     1     A    62    62   LYS    CA      C    62     58.100     58.135     -0.035  1
        1   764  .    11     1     1     A    62    62   LYS    CB      C    62     31.700     32.115     -0.415  1
        1   768  .    11     1     1     A    62    62   LYS     N      N    62    115.000    118.687     -3.687  1
        1   769  .    11     1     1     A    63    63   TYR     H      H    63      7.430      7.791     -0.361  1
        1   770  .    11     1     1     A    63    63   TYR    HA      H    63      4.340      4.401     -0.061  1
        1   777  .    11     1     1     A    63    63   TYR     C      C    63    175.900    176.304     -0.404  1
        1   778  .    11     1     1     A    63    63   TYR    CA      C    63     58.500     60.464     -1.964  1
        1   779  .    11     1     1     A    63    63   TYR    CB      C    63     39.400     38.523      0.877  1
        1   784  .    11     1     1     A    63    63   TYR     N      N    63    114.400    118.466     -4.066  1
        1   785  .    11     1     1     A    64    64   LYS     H      H    64      7.250      7.580     -0.330  1
        1   786  .    11     1     1     A    64    64   LYS    HA      H    64      4.120      3.960      0.160  1
        1   795  .    11     1     1     A    64    64   LYS     C      C    64    176.300    176.361     -0.061  1
        1   796  .    11     1     1     A    64    64   LYS    CA      C    64     56.900     58.638     -1.738  1
        1   797  .    11     1     1     A    64    64   LYS    CB      C    64     33.000     31.062      1.938  1
        1   801  .    11     1     1     A    64    64   LYS     N      N    64    117.800    116.961      0.839  1
        1   802  .    11     1     1     A    65    65   ASN     H      H    65      8.870      8.536      0.334  1
        1   803  .    11     1     1     A    65    65   ASN    HA      H    65      4.440      4.934     -0.494  1
        1   808  .    11     1     1     A    65    65   ASN     C      C    65    174.200    175.294     -1.094  1
        1   809  .    11     1     1     A    65    65   ASN    CA      C    65     54.100     51.900      2.200  1
        1   810  .    11     1     1     A    65    65   ASN    CB      C    65     37.600     38.447     -0.847  1
        1   812  .    11     1     1     A    65    65   ASN     N      N    65    115.100    118.186     -3.086  1
        1   814  .    11     1     1     A    66    66   ILE     H      H    66      8.160      7.205      0.955  1
        1   815  .    11     1     1     A    66    66   ILE    HA      H    66      4.180      4.212     -0.032  1
        1   825  .    11     1     1     A    66    66   ILE     C      C    66    175.600    176.380     -0.780  1
        1   826  .    11     1     1     A    66    66   ILE    CA      C    66     60.600     61.446     -0.846  1
        1   827  .    11     1     1     A    66    66   ILE    CB      C    66     39.500     36.774      2.726  1
        1   831  .    11     1     1     A    66    66   ILE     N      N    66    119.800    123.451     -3.651  1
        1   832  .    11     1     1     A    67    67   ALA     H      H    67      8.640      8.448      0.192  1
        1   833  .    11     1     1     A    67    67   ALA    HA      H    67      4.180      3.883      0.297  1
        1   837  .    11     1     1     A    67    67   ALA     C      C    67    178.200    177.601      0.599  1
        1   838  .    11     1     1     A    67    67   ALA    CA      C    67     53.600     54.721     -1.121  1
        1   839  .    11     1     1     A    67    67   ALA    CB      C    67     18.100     18.047      0.053  1
        1   840  .    11     1     1     A    67    67   ALA     N      N    67    131.800    127.149      4.651  1
        1   841  .    11     1     1     A    68    68   GLY     H      H    68      8.800      8.227      0.573  1
        1   842  .    11     1     1     A    68    68   GLY   HA2      H    68      3.730      4.089     -0.359  1
        1   843  .    11     1     1     A    68    68   GLY   HA3      H    68      3.940      4.091     -0.151  1
        1   844  .    11     1     1     A    68    68   GLY     C      C    68    172.500    174.451     -1.951  1
        1   845  .    11     1     1     A    68    68   GLY    CA      C    68     45.700     45.748     -0.048  1
        1   846  .    11     1     1     A    68    68   GLY     N      N    68    107.200    105.706      1.494  1
        1   847  .    11     1     1     A    69    69   VAL     H      H    69      7.750      7.636      0.114  1
        1   848  .    11     1     1     A    69    69   VAL    HA      H    69      4.940      4.925      0.015  1
        1   856  .    11     1     1     A    69    69   VAL     C      C    69    174.900    175.345     -0.445  1
        1   857  .    11     1     1     A    69    69   VAL    CA      C    69     60.900     61.433     -0.533  1
        1   858  .    11     1     1     A    69    69   VAL    CB      C    69     34.300     32.013      2.287  1
        1   861  .    11     1     1     A    69    69   VAL     N      N    69    119.300    117.915      1.385  1
        1   862  .    11     1     1     A    70    70   GLU     H      H    70      8.780      9.060     -0.280  1
        1   863  .    11     1     1     A    70    70   GLU    HA      H    70      4.750      4.633      0.117  1
        1   868  .    11     1     1     A    70    70   GLU     C      C    70    173.900    175.497     -1.597  1
        1   869  .    11     1     1     A    70    70   GLU    CA      C    70     54.800     55.647     -0.847  1
        1   870  .    11     1     1     A    70    70   GLU    CB      C    70     33.100     30.180      2.920  1
        1   872  .    11     1     1     A    70    70   GLU     N      N    70    127.000    127.810     -0.810  1
        1   873  .    11     1     1     A    71    71   GLU     H      H    71      8.940      8.657      0.283  1
        1   874  .    11     1     1     A    71    71   GLU    HA      H    71      5.300      4.619      0.681  1
        1   879  .    11     1     1     A    71    71   GLU     C      C    71    173.800    175.283     -1.483  1
        1   880  .    11     1     1     A    71    71   GLU    CA      C    71     54.500     55.638     -1.138  1
        1   881  .    11     1     1     A    71    71   GLU    CB      C    71     30.900     29.945      0.955  1
        1   883  .    11     1     1     A    71    71   GLU     N      N    71    127.600    124.573      3.027  1
        1   884  .    11     1     1     A    72    72   LYS     H      H    72      8.640      8.931     -0.291  1
        1   885  .    11     1     1     A    72    72   LYS    HA      H    72      4.410      4.820     -0.410  1
        1   894  .    11     1     1     A    72    72   LYS     C      C    72    174.000    175.267     -1.267  1
        1   895  .    11     1     1     A    72    72   LYS    CA      C    72     56.100     55.072      1.028  1
        1   896  .    11     1     1     A    72    72   LYS    CB      C    72     36.700     34.267      2.433  1
        1   900  .    11     1     1     A    72    72   LYS     N      N    72    123.900    125.718     -1.818  1
        1   901  .    11     1     1     A    73    73   LEU     H      H    73      8.610      9.191     -0.581  1
        1   902  .    11     1     1     A    73    73   LEU    HA      H    73      5.220      4.908      0.312  1
        1   912  .    11     1     1     A    73    73   LEU     C      C    73    176.300    175.009      1.291  1
        1   913  .    11     1     1     A    73    73   LEU    CA      C    73     54.100     53.446      0.654  1
        1   914  .    11     1     1     A    73    73   LEU    CB      C    73     44.800     42.351      2.449  1
        1   918  .    11     1     1     A    73    73   LEU     N      N    73    128.500    126.879      1.621  1
        1   919  .    11     1     1     A    74    74   THR     H      H    74      8.880      8.631      0.249  1
        1   920  .    11     1     1     A    74    74   THR    HA      H    74      4.550      5.117     -0.567  1
        1   925  .    11     1     1     A    74    74   THR     C      C    74    172.400    172.848     -0.448  1
        1   926  .    11     1     1     A    74    74   THR    CA      C    74     60.300     60.700     -0.400  1
        1   927  .    11     1     1     A    74    74   THR    CB      C    74     71.800     70.088      1.712  1
        1   929  .    11     1     1     A    74    74   THR     N      N    74    116.700    116.908     -0.208  1
        1   930  .    11     1     1     A    75    75   TYR     H      H    75      8.820      8.874     -0.054  1
        1   931  .    11     1     1     A    75    75   TYR    HA      H    75      5.130      4.925      0.205  1
        1   938  .    11     1     1     A    75    75   TYR     C      C    75    176.600    176.609     -0.009  1
        1   939  .    11     1     1     A    75    75   TYR    CA      C    75     58.100     57.072      1.028  1
        1   940  .    11     1     1     A    75    75   TYR    CB      C    75     42.700     38.209      4.491  1
        1   945  .    11     1     1     A    75    75   TYR     N      N    75    117.900    125.957     -8.057  1
        1   946  .    11     1     1     A    76    76   THR     H      H    76      8.590      8.170      0.420  1
        1   947  .    11     1     1     A    76    76   THR    HA      H    76      4.640      4.266      0.374  1
        1   952  .    11     1     1     A    76    76   THR     C      C    76    172.300    174.870     -2.570  1
        1   953  .    11     1     1     A    76    76   THR    CA      C    76     59.800     63.716     -3.916  1
        1   954  .    11     1     1     A    76    76   THR    CB      C    76     69.700     68.155      1.545  1
        1   956  .    11     1     1     A    76    76   THR     N      N    76    115.600    116.399     -0.799  1
        1   957  .    11     1     1     A    77    77   ASP     H      H    77      8.170      7.758      0.412  1
        1   958  .    11     1     1     A    77    77   ASP    HA      H    77      4.710      4.952     -0.242  1
        1   961  .    11     1     1     A    77    77   ASP     C      C    77    177.400    177.337      0.063  1
        1   962  .    11     1     1     A    77    77   ASP    CA      C    77     56.100     55.635      0.465  1
        1   963  .    11     1     1     A    77    77   ASP    CB      C    77     41.000     42.903     -1.903  1
        1   964  .    11     1     1     A    77    77   ASP     N      N    77    112.900    119.720     -6.820  1
        1   965  .    11     1     1     A    78    78   THR     H      H    78      7.540      7.790     -0.250  1
        1   966  .    11     1     1     A    78    78   THR    HA      H    78      4.200      4.248     -0.048  1
        1   971  .    11     1     1     A    78    78   THR     C      C    78    172.900    173.172     -0.272  1
        1   972  .    11     1     1     A    78    78   THR    CA      C    78     61.800     61.733      0.067  1
        1   973  .    11     1     1     A    78    78   THR    CB      C    78     71.300     70.063      1.237  1
        1   975  .    11     1     1     A    78    78   THR     N      N    78    104.800    112.290     -7.490  1
        1   976  .    11     1     1     A    79    79   TYR     H      H    79      6.560      6.875     -0.315  1
        1   977  .    11     1     1     A    79    79   TYR    HA      H    79      4.530      4.620     -0.090  1
        1   984  .    11     1     1     A    79    79   TYR     C      C    79    171.600    172.504     -0.904  1
        1   985  .    11     1     1     A    79    79   TYR    CA      C    79     56.900     55.696      1.204  1
        1   986  .    11     1     1     A    79    79   TYR    CB      C    79     39.500     41.001     -1.501  1
        1   991  .    11     1     1     A    79    79   TYR     N      N    79    117.500    118.977     -1.477  1
        1   992  .    11     1     1     A    80    80   ALA     H      H    80      9.170      9.218     -0.048  1
        1   993  .    11     1     1     A    80    80   ALA    HA      H    80      5.180      5.279     -0.099  1
        1   997  .    11     1     1     A    80    80   ALA     C      C    80    175.300    175.745     -0.445  1
        1   998  .    11     1     1     A    80    80   ALA    CA      C    80     49.200     50.155     -0.955  1
        1   999  .    11     1     1     A    80    80   ALA    CB      C    80     23.200     21.760      1.440  1
        1  1000  .    11     1     1     A    80    80   ALA     N      N    80    121.500    123.359     -1.859  1
        1  1001  .    11     1     1     A    81    81   GLN     H      H    81      9.330      8.929      0.401  1
        1  1002  .    11     1     1     A    81    81   GLN    HA      H    81      5.460      4.711      0.749  1
        1  1009  .    11     1     1     A    81    81   GLN     C      C    81    173.700    174.058     -0.358  1
        1  1010  .    11     1     1     A    81    81   GLN    CA      C    81     53.900     54.831     -0.931  1
        1  1011  .    11     1     1     A    81    81   GLN    CB      C    81     32.700     29.559      3.141  1
        1  1014  .    11     1     1     A    81    81   GLN     N      N    81    123.200    121.961      1.239  1
        1  1016  .    11     1     1     A    82    82   GLU     H      H    82      9.330      9.107      0.223  1
        1  1017  .    11     1     1     A    82    82   GLU    HA      H    82      5.210      4.280      0.930  1
        1  1022  .    11     1     1     A    82    82   GLU     C      C    82    175.200    175.137      0.063  1
        1  1023  .    11     1     1     A    82    82   GLU    CA      C    82     54.100     55.819     -1.719  1
        1  1024  .    11     1     1     A    82    82   GLU    CB      C    82     31.700     28.745      2.955  1
        1  1026  .    11     1     1     A    82    82   GLU     N      N    82    127.900    126.127      1.773  1
        1  1027  .    11     1     1     A    83    83   ASN     H      H    83      9.090      9.026      0.064  1
        1  1028  .    11     1     1     A    83    83   ASN    HA      H    83      5.790      4.853      0.937  1
        1  1033  .    11     1     1     A    83    83   ASN     C      C    83    173.900    173.797      0.103  1
        1  1034  .    11     1     1     A    83    83   ASN    CA      C    83     52.600     52.243      0.357  1
        1  1035  .    11     1     1     A    83    83   ASN    CB      C    83     40.900     38.756      2.144  1
        1  1037  .    11     1     1     A    83    83   ASN     N      N    83    130.400    126.605      3.795  1
        1  1039  .    11     1     1     A    84    84   VAL     H      H    84      8.680      9.019     -0.339  1
        1  1040  .    11     1     1     A    84    84   VAL    HA      H    84      4.780      4.928     -0.148  1
        1  1048  .    11     1     1     A    84    84   VAL     C      C    84    175.600    175.044      0.556  1
        1  1049  .    11     1     1     A    84    84   VAL    CA      C    84     61.400     61.059      0.341  1
        1  1050  .    11     1     1     A    84    84   VAL    CB      C    84     34.800     33.063      1.737  1
        1  1053  .    11     1     1     A    84    84   VAL     N      N    84    123.800    125.448     -1.648  1
        1  1054  .    11     1     1     A    85    85   THR     H      H    85      9.290      9.346     -0.056  1
        1  1055  .    11     1     1     A    85    85   THR    HA      H    85      5.150      4.823      0.327  1
        1  1060  .    11     1     1     A    85    85   THR     C      C    85    173.000    173.767     -0.767  1
        1  1061  .    11     1     1     A    85    85   THR    CA      C    85     61.900     61.688      0.212  1
        1  1062  .    11     1     1     A    85    85   THR    CB      C    85     71.000     69.009      1.991  1
        1  1064  .    11     1     1     A    85    85   THR     N      N    85    124.400    123.314      1.086  1
        1  1065  .    11     1     1     A    86    86   ILE     H      H    86      9.310      9.428     -0.118  1
        1  1066  .    11     1     1     A    86    86   ILE    HA      H    86      4.690      4.539      0.151  1
        1  1076  .    11     1     1     A    86    86   ILE     C      C    86    174.300    174.526     -0.226  1
        1  1077  .    11     1     1     A    86    86   ILE    CA      C    86     60.500     60.039      0.461  1
        1  1078  .    11     1     1     A    86    86   ILE    CB      C    86     41.400     38.459      2.941  1
        1  1082  .    11     1     1     A    86    86   ILE     N      N    86    126.500    128.084     -1.584  1
        1  1083  .    11     1     1     A    87    87   ASP     H      H    87      9.030      8.689      0.341  1
        1  1084  .    11     1     1     A    87    87   ASP    HA      H    87      4.800      4.889     -0.089  1
        1  1087  .    11     1     1     A    87    87   ASP     C      C    87    176.900    176.412      0.488  1
        1  1088  .    11     1     1     A    87    87   ASP    CA      C    87     53.200     53.810     -0.610  1
        1  1089  .    11     1     1     A    87    87   ASP    CB      C    87     40.800     41.124     -0.324  1
        1  1090  .    11     1     1     A    87    87   ASP     N      N    87    126.700    128.237     -1.537  1
        1  1091  .    11     1     1     A    88    88   MET     H      H    88      8.290      8.432     -0.142  1
        1  1092  .    11     1     1     A    88    88   MET    HA      H    88      4.330      4.506     -0.176  1
        1  1100  .    11     1     1     A    88    88   MET     C      C    88    177.800    177.112      0.688  1
        1  1101  .    11     1     1     A    88    88   MET    CA      C    88     56.500     54.686      1.814  1
        1  1102  .    11     1     1     A    88    88   MET    CB      C    88     31.300     31.991     -0.691  1
        1  1105  .    11     1     1     A    88    88   MET     N      N    88    123.100    124.052     -0.952  1
        1  1106  .    11     1     1     A    89    89   GLU     H      H    89      8.680      7.568      1.112  1
        1  1107  .    11     1     1     A    89    89   GLU    HA      H    89      4.410      4.187      0.223  1
        1  1112  .    11     1     1     A    89    89   GLU     C      C    89    177.000    177.146     -0.146  1
        1  1113  .    11     1     1     A    89    89   GLU    CA      C    89     57.700     59.077     -1.377  1
        1  1114  .    11     1     1     A    89    89   GLU    CB      C    89     30.300     30.009      0.291  1
        1  1116  .    11     1     1     A    89    89   GLU     N      N    89    116.900    118.939     -2.039  1
        1  1117  .    11     1     1     A    90    90   LYS     H      H    90      7.260      7.374     -0.114  1
        1  1118  .    11     1     1     A    90    90   LYS    HA      H    90      4.430      4.559     -0.129  1
        1  1127  .    11     1     1     A    90    90   LYS     C      C    90    176.100    175.162      0.938  1
        1  1128  .    11     1     1     A    90    90   LYS    CA      C    90     55.800     55.138      0.662  1
        1  1129  .    11     1     1     A    90    90   LYS    CB      C    90     36.100     33.381      2.719  1
        1  1133  .    11     1     1     A    90    90   LYS     N      N    90    116.800    119.509     -2.709  1
        1  1134  .    11     1     1     A    91    91   VAL     H      H    91      7.580      7.382      0.198  1
        1  1135  .    11     1     1     A    91    91   VAL    HA      H    91      4.210      3.963      0.247  1
        1  1143  .    11     1     1     A    91    91   VAL     C      C    91    173.100    174.803     -1.703  1
        1  1144  .    11     1     1     A    91    91   VAL    CA      C    91     61.200     61.983     -0.783  1
        1  1145  .    11     1     1     A    91    91   VAL    CB      C    91     32.300     31.843      0.457  1
        1  1148  .    11     1     1     A    91    91   VAL     N      N    91    119.000    118.947      0.053  1
        1  1149  .    11     1     1     A    92    92   ASP     H      H    92      8.250      8.483     -0.233  1
        1  1150  .    11     1     1     A    92    92   ASP    HA      H    92      4.680      4.725     -0.045  1
        1  1153  .    11     1     1     A    92    92   ASP     C      C    92    177.300    176.863      0.437  1
        1  1154  .    11     1     1     A    92    92   ASP    CA      C    92     52.700     52.539      0.161  1
        1  1155  .    11     1     1     A    92    92   ASP    CB      C    92     41.400     40.356      1.044  1
        1  1156  .    11     1     1     A    92    92   ASP     N      N    92    125.500    126.130     -0.630  1
        1  1157  .    11     1     1     A    93    93   PHE     H      H    93      8.830      8.458      0.372  1
        1  1158  .    11     1     1     A    93    93   PHE    HA      H    93      4.080      4.382     -0.302  1
        1  1166  .    11     1     1     A    93    93   PHE     C      C    93    178.000    177.568      0.432  1
        1  1167  .    11     1     1     A    93    93   PHE    CA      C    93     61.900     60.057      1.843  1
        1  1168  .    11     1     1     A    93    93   PHE    CB      C    93     38.600     37.833      0.767  1
        1  1174  .    11     1     1     A    93    93   PHE     N      N    93    126.400    123.966      2.434  1
        1  1175  .    11     1     1     A    94    94   LYS     H      H    94      8.340      8.360     -0.020  1
        1  1176  .    11     1     1     A    94    94   LYS    HA      H    94      4.040      4.201     -0.161  1
        1  1185  .    11     1     1     A    94    94   LYS     C      C    94    178.900    178.895      0.005  1
        1  1186  .    11     1     1     A    94    94   LYS    CA      C    94     59.200     59.169      0.031  1
        1  1187  .    11     1     1     A    94    94   LYS    CB      C    94     31.400     32.926     -1.526  1
        1  1191  .    11     1     1     A    94    94   LYS     N      N    94    119.200    121.809     -2.609  1
        1  1192  .    11     1     1     A    95    95   ALA     H      H    95      7.730      8.542     -0.812  1
        1  1193  .    11     1     1     A    95    95   ALA    HA      H    95      4.230      4.059      0.171  1
        1  1197  .    11     1     1     A    95    95   ALA     C      C    95    179.400    180.149     -0.749  1
        1  1198  .    11     1     1     A    95    95   ALA    CA      C    95     53.500     54.886     -1.386  1
        1  1199  .    11     1     1     A    95    95   ALA    CB      C    95     18.500     18.535     -0.035  1
        1  1200  .    11     1     1     A    95    95   ALA     N      N    95    121.600    121.037      0.563  1
        1  1201  .    11     1     1     A    96    96   LEU     H      H    96      7.660      7.957     -0.297  1
        1  1202  .    11     1     1     A    96    96   LEU    HA      H    96      3.990      4.041     -0.051  1
        1  1212  .    11     1     1     A    96    96   LEU     C      C    96    178.300    178.789     -0.489  1
        1  1213  .    11     1     1     A    96    96   LEU    CA      C    96     56.600     57.475     -0.875  1
        1  1214  .    11     1     1     A    96    96   LEU    CB      C    96     42.100     41.985      0.115  1
        1  1218  .    11     1     1     A    96    96   LEU     N      N    96    117.000    120.780     -3.780  1
        1  1219  .    11     1     1     A    97    97   GLN     H      H    97      7.940      8.111     -0.171  1
        1  1220  .    11     1     1     A    97    97   GLN    HA      H    97      4.020      4.089     -0.069  1
        1  1227  .    11     1     1     A    97    97   GLN     C      C    97    177.800    177.762      0.038  1
        1  1228  .    11     1     1     A    97    97   GLN    CA      C    97     58.600     58.869     -0.269  1
        1  1229  .    11     1     1     A    97    97   GLN    CB      C    97     28.400     28.332      0.068  1
        1  1232  .    11     1     1     A    97    97   GLN     N      N    97    119.400    118.018      1.382  1
        1  1234  .    11     1     1     A    98    98   GLY     H      H    98      8.170      8.062      0.108  1
        1  1235  .    11     1     1     A    98    98   GLY   HA2      H    98      3.910      3.962     -0.052  1
        1  1236  .    11     1     1     A    98    98   GLY   HA3      H    98      3.910      3.968     -0.058  1
        1  1237  .    11     1     1     A    98    98   GLY     C      C    98    174.700    175.090     -0.390  1
        1  1238  .    11     1     1     A    98    98   GLY    CA      C    98     45.900     45.359      0.541  1
        1  1239  .    11     1     1     A    98    98   GLY     N      N    98    107.200    108.374     -1.174  1
        1  1240  .    11     1     1     A    99    99   ILE     H      H    99      7.520      7.326      0.194  1
        1  1241  .    11     1     1     A    99    99   ILE    HA      H    99      4.160      4.001      0.159  1
        1  1251  .    11     1     1     A    99    99   ILE     C      C    99    175.800    177.109     -1.309  1
        1  1252  .    11     1     1     A    99    99   ILE    CA      C    99     61.700     63.225     -1.525  1
        1  1253  .    11     1     1     A    99    99   ILE    CB      C    99     38.800     37.820      0.980  1
        1  1257  .    11     1     1     A    99    99   ILE     N      N    99    115.900    121.524     -5.624  1
        1  1258  .    11     1     1     A   100   100   SER     H      H   100      8.130      7.353      0.777  1
        1  1259  .    11     1     1     A   100   100   SER    HA      H   100      4.460      4.380      0.080  1
        1  1262  .    11     1     1     A   100   100   SER     C      C   100    174.800    175.342     -0.542  1
        1  1263  .    11     1     1     A   100   100   SER    CA      C   100     58.800     60.313     -1.513  1
        1  1264  .    11     1     1     A   100   100   SER    CB      C   100     64.600     63.617      0.983  1
        1  1265  .    11     1     1     A   100   100   SER     N      N   100    116.600    116.162      0.438  1
        1  1266  .    11     1     1     A   101   101   GLY     H      H   101      8.430      8.086      0.344  1
        1  1267  .    11     1     1     A   101   101   GLY   HA2      H   101      3.830      3.999     -0.169  1
        1  1268  .    11     1     1     A   101   101   GLY   HA3      H   101      3.970      4.005     -0.035  1
        1  1269  .    11     1     1     A   101   101   GLY     C      C   101    173.800    174.780     -0.980  1
        1  1270  .    11     1     1     A   101   101   GLY    CA      C   101     45.600     45.388      0.212  1
        1  1271  .    11     1     1     A   101   101   GLY     N      N   101    110.700    109.635      1.065  1
        1  1272  .    11     1     1     A   102   102   ILE     H      H   102      7.630      8.682     -1.052  1
        1  1273  .    11     1     1     A   102   102   ILE    HA      H   102      4.090      3.780      0.310  1
        1  1283  .    11     1     1     A   102   102   ILE     C      C   102    174.800    176.125     -1.325  1
        1  1284  .    11     1     1     A   102   102   ILE    CA      C   102     60.600     62.200     -1.600  1
        1  1285  .    11     1     1     A   102   102   ILE    CB      C   102     38.600     36.330      2.270  1
        1  1289  .    11     1     1     A   102   102   ILE     N      N   102    118.900    116.683      2.217  1
        1  1290  .    11     1     1     A   103   103   ASN     H      H   103      8.530      8.354      0.176  1
        1  1291  .    11     1     1     A   103   103   ASN    HA      H   103      4.720      4.846     -0.126  1
        1  1296  .    11     1     1     A   103   103   ASN     C      C   103    177.900    175.029      2.871  1
        1  1297  .    11     1     1     A   103   103   ASN    CA      C   103     53.000     52.890      0.110  1
        1  1298  .    11     1     1     A   103   103   ASN    CB      C   103     38.900     37.787      1.113  1
        1  1300  .    11     1     1     A   103   103   ASN     N      N   103    123.300    120.077      3.223  1
        1  1302  .    11     1     1     A   104   104   VAL     H      H   104      7.850      7.887     -0.037  1
        1  1303  .    11     1     1     A   104   104   VAL    HA      H   104      4.260      3.949      0.311  1
        1  1311  .    11     1     1     A   104   104   VAL     C      C   104    174.800    176.622     -1.822  1
        1  1312  .    11     1     1     A   104   104   VAL    CA      C   104     60.800     64.017     -3.217  1
        1  1313  .    11     1     1     A   104   104   VAL    CB      C   104     33.800     32.405      1.395  1
        1  1316  .    11     1     1     A   104   104   VAL     N      N   104    119.900    118.857      1.043  1
        1  1317  .    11     1     1     A   105   105   SER     H      H   105      8.860      7.860      1.000  1
        1  1318  .    11     1     1     A   105   105   SER    HA      H   105      4.450      4.683     -0.233  1
        1  1321  .    11     1     1     A   105   105   SER     C      C   105    174.500    174.253      0.247  1
        1  1322  .    11     1     1     A   105   105   SER    CA      C   105     57.300     57.314     -0.014  1
        1  1323  .    11     1     1     A   105   105   SER    CB      C   105     64.800     64.422      0.378  1
        1  1324  .    11     1     1     A   105   105   SER     N      N   105    120.300    113.445      6.855  1
        1  1325  .    11     1     1     A   106   106   ALA     H      H   106      8.720      8.957     -0.237  1
        1  1326  .    11     1     1     A   106   106   ALA    HA      H   106      3.920      4.026     -0.106  1
        1  1330  .    11     1     1     A   106   106   ALA     C      C   106    179.500    179.487      0.013  1
        1  1331  .    11     1     1     A   106   106   ALA    CA      C   106     54.400     55.172     -0.772  1
        1  1332  .    11     1     1     A   106   106   ALA    CB      C   106     18.400     18.399      0.001  1
        1  1333  .    11     1     1     A   106   106   ALA     N      N   106    124.800    129.647     -4.847  1
        1  1334  .    11     1     1     A   107   107   GLU     H      H   107      8.440      7.874      0.566  1
        1  1335  .    11     1     1     A   107   107   GLU    HA      H   107      4.000      4.048     -0.048  1
        1  1340  .    11     1     1     A   107   107   GLU     C      C   107    174.200    178.274     -4.074  1
        1  1341  .    11     1     1     A   107   107   GLU    CA      C   107     58.700     58.657      0.043  1
        1  1342  .    11     1     1     A   107   107   GLU    CB      C   107     29.500     28.986      0.514  1
        1  1344  .    11     1     1     A   107   107   GLU     N      N   107    117.600    118.810     -1.210  1
        1  1345  .    11     1     1     A   108   108   ASP     H      H   108      7.850      8.157     -0.307  1
        1  1346  .    11     1     1     A   108   108   ASP    HA      H   108      4.430      4.336      0.094  1
        1  1349  .    11     1     1     A   108   108   ASP     C      C   108    177.500    178.088     -0.588  1
        1  1350  .    11     1     1     A   108   108   ASP    CA      C   108     55.800     57.712     -1.912  1
        1  1351  .    11     1     1     A   108   108   ASP    CB      C   108     40.600     41.316     -0.716  1
        1  1352  .    11     1     1     A   108   108   ASP     N      N   108    119.700    120.293     -0.593  1
        1  1353  .    11     1     1     A   109   109   ALA     H      H   109      8.090      7.434      0.656  1
        1  1354  .    11     1     1     A   109   109   ALA    HA      H   109      3.760      4.208     -0.448  1
        1  1358  .    11     1     1     A   109   109   ALA     C      C   109    178.900    178.095      0.805  1
        1  1359  .    11     1     1     A   109   109   ALA    CA      C   109     54.400     54.268      0.132  1
        1  1360  .    11     1     1     A   109   109   ALA    CB      C   109     18.500     18.326      0.174  1
        1  1361  .    11     1     1     A   109   109   ALA     N      N   109    122.700    121.001      1.699  1
        1  1362  .    11     1     1     A   110   110   LYS     H      H   110      7.690      7.714     -0.024  1
        1  1363  .    11     1     1     A   110   110   LYS    HA      H   110      4.010      4.341     -0.331  1
        1  1372  .    11     1     1     A   110   110   LYS     C      C   110    177.600    177.839     -0.239  1
        1  1373  .    11     1     1     A   110   110   LYS    CA      C   110     58.100     57.078      1.022  1
        1  1374  .    11     1     1     A   110   110   LYS    CB      C   110     32.400     32.706     -0.306  1
        1  1378  .    11     1     1     A   110   110   LYS     N      N   110    117.000    115.466      1.534  1
        1  1379  .    11     1     1     A   111   111   LYS     H      H   111      7.650      7.682     -0.032  1
        1  1380  .    11     1     1     A   111   111   LYS    HA      H   111      4.180      4.183     -0.003  1
        1  1389  .    11     1     1     A   111   111   LYS     C      C   111    177.000    176.592      0.408  1
        1  1390  .    11     1     1     A   111   111   LYS    CA      C   111     57.200     57.593     -0.393  1
        1  1391  .    11     1     1     A   111   111   LYS    CB      C   111     33.000     34.053     -1.053  1
        1  1395  .    11     1     1     A   111   111   LYS     N      N   111    117.900    119.116     -1.216  1
        1  1396  .    11     1     1     A   112   112   GLY     H      H   112      7.780      7.404      0.376  1
        1  1397  .    11     1     1     A   112   112   GLY   HA2      H   112      3.650      3.749     -0.099  1
        1  1398  .    11     1     1     A   112   112   GLY   HA3      H   112      4.180      3.960      0.220  1
        1  1399  .    11     1     1     A   112   112   GLY     C      C   112    172.500    172.731     -0.231  1
        1  1400  .    11     1     1     A   112   112   GLY    CA      C   112     44.500     45.326     -0.826  1
        1  1401  .    11     1     1     A   112   112   GLY     N      N   112    108.300    105.586      2.714  1
        1  1402  .    11     1     1     A   113   113   ILE     H      H   113      8.670      8.748     -0.078  1
        1  1403  .    11     1     1     A   113   113   ILE    HA      H   113      4.350      4.242      0.108  1
        1  1413  .    11     1     1     A   113   113   ILE     C      C   113    176.100    175.226      0.874  1
        1  1414  .    11     1     1     A   113   113   ILE    CA      C   113     60.400     61.850     -1.450  1
        1  1415  .    11     1     1     A   113   113   ILE    CB      C   113     38.800     37.136      1.664  1
        1  1419  .    11     1     1     A   113   113   ILE     N      N   113    122.800    126.679     -3.879  1
        1  1420  .    11     1     1     A   114   114   THR     H      H   114      8.280      8.039      0.241  1
        1  1421  .    11     1     1     A   114   114   THR    HA      H   114      5.160      4.994      0.166  1
        1  1426  .    11     1     1     A   114   114   THR     C      C   114    175.800    175.375      0.425  1
        1  1427  .    11     1     1     A   114   114   THR    CA      C   114     59.300     59.357     -0.057  1
        1  1428  .    11     1     1     A   114   114   THR    CB      C   114     71.600     71.945     -0.345  1
        1  1430  .    11     1     1     A   114   114   THR     N      N   114    116.800    118.011     -1.211  1
        1  1431  .    11     1     1     A   115   115   MET     H      H   115      8.460      8.639     -0.179  1
        1  1432  .    11     1     1     A   115   115   MET    HA      H   115      3.990      4.091     -0.101  1
        1  1440  .    11     1     1     A   115   115   MET     C      C   115    178.200    177.740      0.460  1
        1  1441  .    11     1     1     A   115   115   MET    CA      C   115     56.300     57.915     -1.615  1
        1  1442  .    11     1     1     A   115   115   MET    CB      C   115     31.800     31.996     -0.196  1
        1  1445  .    11     1     1     A   115   115   MET     N      N   115    122.300    121.023      1.277  1
        1  1446  .    11     1     1     A   116   116   ALA     H      H   116      8.780      8.280      0.500  1
        1  1447  .    11     1     1     A   116   116   ALA    HA      H   116      3.950      3.880      0.070  1
        1  1451  .    11     1     1     A   116   116   ALA     C      C   116    181.000    179.717      1.283  1
        1  1452  .    11     1     1     A   116   116   ALA    CA      C   116     55.300     55.516     -0.216  1
        1  1453  .    11     1     1     A   116   116   ALA    CB      C   116     18.100     18.331     -0.231  1
        1  1454  .    11     1     1     A   116   116   ALA     N      N   116    121.900    121.445      0.455  1
        1  1455  .    11     1     1     A   117   117   GLN     H      H   117      7.650      7.353      0.297  1
        1  1456  .    11     1     1     A   117   117   GLN    HA      H   117      3.960      3.963     -0.003  1
        1  1463  .    11     1     1     A   117   117   GLN     C      C   117    179.000    178.838      0.162  1
        1  1464  .    11     1     1     A   117   117   GLN    CA      C   117     58.500     59.193     -0.693  1
        1  1465  .    11     1     1     A   117   117   GLN    CB      C   117     28.300     28.497     -0.197  1
        1  1468  .    11     1     1     A   117   117   GLN     N      N   117    117.200    118.005     -0.805  1
        1  1470  .    11     1     1     A   118   118   MET     H      H   118      7.880      8.210     -0.330  1
        1  1471  .    11     1     1     A   118   118   MET    HA      H   118      4.180      3.929      0.251  1
        1  1479  .    11     1     1     A   118   118   MET     C      C   118    178.600    178.472      0.128  1
        1  1480  .    11     1     1     A   118   118   MET    CA      C   118     56.200     59.140     -2.940  1
        1  1481  .    11     1     1     A   118   118   MET    CB      C   118     29.800     32.788     -2.988  1
        1  1484  .    11     1     1     A   118   118   MET     N      N   118    118.800    118.916     -0.116  1
        1  1485  .    11     1     1     A   119   119   GLU     H      H   119      8.620      8.555      0.065  1
        1  1486  .    11     1     1     A   119   119   GLU    HA      H   119      3.350      4.103     -0.753  1
        1  1491  .    11     1     1     A   119   119   GLU     C      C   119    179.100    179.241     -0.141  1
        1  1492  .    11     1     1     A   119   119   GLU    CA      C   119     60.300     58.988      1.312  1
        1  1493  .    11     1     1     A   119   119   GLU    CB      C   119     29.200     29.461     -0.261  1
        1  1495  .    11     1     1     A   119   119   GLU     N      N   119    119.600    119.939     -0.339  1
        1  1496  .    11     1     1     A   120   120   LEU     H      H   120      7.170      7.879     -0.709  1
        1  1497  .    11     1     1     A   120   120   LEU    HA      H   120      4.050      4.025      0.025  1
        1  1507  .    11     1     1     A   120   120   LEU     C      C   120    179.900    179.677      0.223  1
        1  1508  .    11     1     1     A   120   120   LEU    CA      C   120     58.200     57.779      0.421  1
        1  1509  .    11     1     1     A   120   120   LEU    CB      C   120     41.400     41.319      0.081  1
        1  1513  .    11     1     1     A   120   120   LEU     N      N   120    119.800    120.000     -0.200  1
        1  1514  .    11     1     1     A   121   121   VAL     H      H   121      7.640      8.691     -1.051  1
        1  1515  .    11     1     1     A   121   121   VAL    HA      H   121      3.590      3.410      0.180  1
        1  1523  .    11     1     1     A   121   121   VAL     C      C   121    179.000    178.061      0.939  1
        1  1524  .    11     1     1     A   121   121   VAL    CA      C   121     66.300     66.682     -0.382  1
        1  1525  .    11     1     1     A   121   121   VAL    CB      C   121     31.600     31.574      0.026  1
        1  1528  .    11     1     1     A   121   121   VAL     N      N   121    121.900    120.274      1.626  1
        1  1529  .    11     1     1     A   122   122   MET     H      H   122      8.250      7.875      0.375  1
        1  1530  .    11     1     1     A   122   122   MET    HA      H   122      3.960      4.031     -0.071  1
        1  1538  .    11     1     1     A   122   122   MET     C      C   122    178.300    178.774     -0.474  1
        1  1539  .    11     1     1     A   122   122   MET    CA      C   122     57.600     58.897     -1.297  1
        1  1540  .    11     1     1     A   122   122   MET    CB      C   122     35.200     32.562      2.638  1
        1  1543  .    11     1     1     A   122   122   MET     N      N   122    117.600    116.657      0.943  1
        1  1544  .    11     1     1     A   123   123   LYS     H      H   123      7.960      7.721      0.239  1
        1  1545  .    11     1     1     A   123   123   LYS    HA      H   123      4.270      4.071      0.199  1
        1  1554  .    11     1     1     A   123   123   LYS     C      C   123    180.700    178.722      1.978  1
        1  1555  .    11     1     1     A   123   123   LYS    CA      C   123     59.700     58.637      1.063  1
        1  1556  .    11     1     1     A   123   123   LYS    CB      C   123     32.300     32.049      0.251  1
        1  1560  .    11     1     1     A   123   123   LYS     N      N   123    119.400    118.927      0.473  1
        1  1561  .    11     1     1     A   124   124   ALA     H      H   124      8.090      7.805      0.285  1
        1  1562  .    11     1     1     A   124   124   ALA    HA      H   124      4.180      4.102      0.078  1
        1  1566  .    11     1     1     A   124   124   ALA     C      C   124    178.700    179.940     -1.240  1
        1  1567  .    11     1     1     A   124   124   ALA    CA      C   124     54.700     54.791     -0.091  1
        1  1568  .    11     1     1     A   124   124   ALA    CB      C   124     18.000     18.147     -0.147  1
        1  1569  .    11     1     1     A   124   124   ALA     N      N   124    122.200    122.210     -0.010  1
        1  1570  .    11     1     1     A   125   125   ALA     H      H   125      7.750      7.325      0.425  1
        1  1571  .    11     1     1     A   125   125   ALA    HA      H   125      4.490      4.085      0.405  1
        1  1575  .    11     1     1     A   125   125   ALA     C      C   125    177.100    177.314     -0.214  1
        1  1576  .    11     1     1     A   125   125   ALA    CA      C   125     52.100     51.760      0.340  1
        1  1577  .    11     1     1     A   125   125   ALA    CB      C   125     19.300     18.935      0.365  1
        1  1578  .    11     1     1     A   125   125   ALA     N      N   125    117.600    117.355      0.245  1
        1  1579  .    11     1     1     A   126   126   GLY     H      H   126      7.720      7.738     -0.018  1
        1  1580  .    11     1     1     A   126   126   GLY   HA2      H   126      3.820      3.753      0.067  1
        1  1581  .    11     1     1     A   126   126   GLY   HA3      H   126      4.250      3.789      0.461  1
        1  1582  .    11     1     1     A   126   126   GLY     C      C   126    174.900    174.965     -0.065  1
        1  1583  .    11     1     1     A   126   126   GLY    CA      C   126     45.400     45.861     -0.461  1
        1  1584  .    11     1     1     A   126   126   GLY     N      N   126    104.500    106.768     -2.268  1
        1  1585  .    11     1     1     A   127   127   PHE     H      H   127      8.450      7.709      0.741  1
        1  1586  .    11     1     1     A   127   127   PHE    HA      H   127      4.670      4.511      0.159  1
        1  1594  .    11     1     1     A   127   127   PHE     C      C   127    176.000    175.492      0.508  1
        1  1595  .    11     1     1     A   127   127   PHE    CA      C   127     57.700     58.246     -0.546  1
        1  1596  .    11     1     1     A   127   127   PHE    CB      C   127     41.700     39.729      1.971  1
        1  1602  .    11     1     1     A   127   127   PHE     N      N   127    119.600    118.598      1.002  1
        1  1603  .    11     1     1     A   128   128   LYS     H      H   128      8.860      9.287     -0.427  1
        1  1604  .    11     1     1     A   128   128   LYS    HA      H   128      4.880      5.089     -0.209  1
        1  1613  .    11     1     1     A   128   128   LYS     C      C   128    175.700    175.853     -0.153  1
        1  1614  .    11     1     1     A   128   128   LYS    CA      C   128     54.600     55.018     -0.418  1
        1  1615  .    11     1     1     A   128   128   LYS    CB      C   128     35.500     34.709      0.791  1
        1  1619  .    11     1     1     A   128   128   LYS     N      N   128    120.100    119.951      0.149  1
        1  1620  .    11     1     1     A   129   129   GLU     H      H   129      9.160      8.824      0.336  1
        1  1621  .    11     1     1     A   129   129   GLU    HA      H   129      4.000      4.864     -0.864  1
        1  1626  .    11     1     1     A   129   129   GLU     C      C   129    176.200    176.620     -0.420  1
        1  1627  .    11     1     1     A   129   129   GLU    CA      C   129     56.600     55.749      0.851  1
        1  1628  .    11     1     1     A   129   129   GLU    CB      C   129     29.500     30.722     -1.222  1
        1  1630  .    11     1     1     A   129   129   GLU     N      N   129    125.800    120.774      5.026  1
        1  1631  .    11     1     1     A   130   130   VAL     H      H   130      8.730      8.946     -0.216  1
        1  1632  .    11     1     1     A   130   130   VAL    HA      H   130      4.070      3.895      0.175  1
        1  1640  .    11     1     1     A   130   130   VAL     C      C   130    175.100    176.071     -0.971  1
        1  1641  .    11     1     1     A   130   130   VAL    CA      C   130     61.400     64.897     -3.497  1
        1  1642  .    11     1     1     A   130   130   VAL    CB      C   130     32.800     32.523      0.277  1
        1  1645  .    11     1     1     A   130   130   VAL     N      N   130    127.600    123.358      4.242  1
        1  1646  .    11     1     1     A   131   131   LYS     H      H   131      8.520      8.089      0.431  1
        1  1647  .    11     1     1     A   131   131   LYS    HA      H   131      4.300      3.961      0.339  1
        1  1656  .    11     1     1     A   131   131   LYS     C      C   131    176.100    175.442      0.658  1
        1  1657  .    11     1     1     A   131   131   LYS    CA      C   131     56.000     57.597     -1.597  1
        1  1658  .    11     1     1     A   131   131   LYS    CB      C   131     33.100     31.771      1.329  1
        1  1662  .    11     1     1     A   131   131   LYS     N      N   131    126.700    120.984      5.716  1
        1  1663  .    11     1     1     A   132   132   LEU     H      H   132      8.510      8.277      0.233  1
        1  1664  .    11     1     1     A   132   132   LEU    HA      H   132      4.280      3.746      0.534  1
        1  1674  .    11     1     1     A   132   132   LEU     C      C   132    176.800    175.435      1.365  1
        1  1675  .    11     1     1     A   132   132   LEU    CA      C   132     54.800     56.096     -1.296  1
        1  1676  .    11     1     1     A   132   132   LEU    CB      C   132     42.600     39.638      2.962  1
        1  1680  .    11     1     1     A   132   132   LEU     N      N   132    124.900    114.690     10.210  1
        1  1681  .    11     1     1     A   133   133   GLU     H      H   133      8.430      7.798      0.632  1
        1  1682  .    11     1     1     A   133   133   GLU    HA      H   133      4.200      4.436     -0.236  1
        1  1687  .    11     1     1     A   133   133   GLU    CA      C   133     56.200     56.394     -0.194  1
        1  1688  .    11     1     1     A   133   133   GLU    CB      C   133     30.600     29.587      1.013  1
        1  1690  .    11     1     1     A   133   133   GLU     N      N   133    122.100    117.480      4.620  1
        1  1691  .    11     1     1     A   134   134   HIS     H      H   134      8.570      8.919     -0.349  1
        1  1692  .    11     1     1     A   134   134   HIS    HA      H   134      4.610      4.901     -0.291  1
        1  1695  .    11     1     1     A   134   134   HIS    CA      C   134     55.600     55.621     -0.021  1
        1  1696  .    11     1     1     A   134   134   HIS    CB      C   134     29.800     28.971      0.829  1
        1  1697  .    11     1     1     A   134   134   HIS     N      N   134    120.100    124.419     -4.319  1
        1  1698  .    11     1     1     A   135   135   HIS     H      H   135      8.340      8.932     -0.592  1
        1  1699  .    11     1     1     A   135   135   HIS    HA      H   135      4.600      5.205     -0.605  1
        1  1702  .    11     1     1     A   135   135   HIS    CA      C   135     55.800     54.299      1.501  1
        1  1703  .    11     1     1     A   135   135   HIS    CB      C   135     29.800     31.602     -1.802  1
        1  1704  .    11     1     1     A   135   135   HIS     N      N   135    119.800    124.821     -5.021  1
        1  1705  .    11     1     1     A   136   136   HIS     H      H   136      8.330      9.056     -0.726  1
        1  1706  .    11     1     1     A   136   136   HIS    HA      H   136      4.410      5.126     -0.716  1
        1  1709  .    11     1     1     A   136   136   HIS    CA      C   136     57.200     54.729      2.471  1
        1  1710  .    11     1     1     A   136   136   HIS    CB      C   136     29.800     31.247     -1.447  1
        1  1711  .    11     1     1     A   136   136   HIS     N      N   136    119.800    128.734     -8.934  1
        1  1712  .    11     1     1     A   137   137   HIS     H      H   137      8.340      9.010     -0.670  1
        1  1713  .    11     1     1     A   137   137   HIS    HA      H   137      4.410      4.599     -0.189  1
        1  1716  .    11     1     1     A   137   137   HIS    CA      C   137     57.200     55.826      1.374  1
        1  1717  .    11     1     1     A   137   137   HIS    CB      C   137     29.800     29.681      0.119  1
        1  1718  .    11     1     1     A   137   137   HIS     N      N   137    119.800    124.848     -5.048  1
        1  1719  .    11     1     1     A   138   138   HIS     H      H   138      8.510      8.975     -0.465  1
        1  1720  .    11     1     1     A   138   138   HIS    HA      H   138      4.580      4.352      0.228  1
        1  1723  .    11     1     1     A   138   138   HIS    CA      C   138     55.600     58.013     -2.413  1
        1  1724  .    11     1     1     A   138   138   HIS    CB      C   138     29.800     30.507     -0.707  1
        1  1725  .    11     1     1     A   138   138   HIS     N      N   138    120.200    124.790     -4.590  1
        1     1  .    12     1     1     A     2     2   GLY     H      H     2      8.670      8.413      0.257  1
        1     2  .    12     1     1     A     2     2   GLY   HA2      H     2      3.990      4.172     -0.182  1
        1     3  .    12     1     1     A     2     2   GLY   HA3      H     2      3.990      4.183     -0.193  1
        1     4  .    12     1     1     A     2     2   GLY     C      C     2    178.200    173.302      4.898  1
        1     5  .    12     1     1     A     2     2   GLY    CA      C     2     45.100     45.867     -0.767  1
        1     6  .    12     1     1     A     2     2   GLY     N      N     2    110.700    107.128      3.572  1
        1     7  .    12     1     1     A     3     3   ASP     H      H     3      8.440      9.043     -0.603  1
        1     8  .    12     1     1     A     3     3   ASP    HA      H     3      4.650      4.811     -0.161  1
        1    11  .    12     1     1     A     3     3   ASP     C      C     3    175.500    176.328     -0.828  1
        1    12  .    12     1     1     A     3     3   ASP    CA      C     3     54.500     53.991      0.509  1
        1    13  .    12     1     1     A     3     3   ASP    CB      C     3     41.700     40.819      0.881  1
        1    14  .    12     1     1     A     3     3   ASP     N      N     3    120.200    122.139     -1.939  1
        1    15  .    12     1     1     A     4     4   LYS     H      H     4      8.430      7.719      0.711  1
        1    16  .    12     1     1     A     4     4   LYS    HA      H     4      4.350      3.974      0.376  1
        1    25  .    12     1     1     A     4     4   LYS     C      C     4    175.700    176.678     -0.978  1
        1    26  .    12     1     1     A     4     4   LYS    CA      C     4     55.600     58.354     -2.754  1
        1    27  .    12     1     1     A     4     4   LYS    CB      C     4     33.700     32.205      1.495  1
        1    31  .    12     1     1     A     4     4   LYS     N      N     4    120.200    120.268     -0.068  1
        1    32  .    12     1     1     A     5     5   GLU     H      H     5      8.500      7.747      0.753  1
        1    33  .    12     1     1     A     5     5   GLU    HA      H     5      4.370      4.313      0.057  1
        1    38  .    12     1     1     A     5     5   GLU     C      C     5    175.600    175.470      0.130  1
        1    39  .    12     1     1     A     5     5   GLU    CA      C     5     56.700     56.038      0.662  1
        1    40  .    12     1     1     A     5     5   GLU    CB      C     5     30.200     30.267     -0.067  1
        1    42  .    12     1     1     A     5     5   GLU     N      N     5    121.700    118.514      3.186  1
        1    43  .    12     1     1     A     6     6   GLU     H      H     6      8.750      7.912      0.838  1
        1    44  .    12     1     1     A     6     6   GLU    HA      H     6      4.470      4.677     -0.207  1
        1    49  .    12     1     1     A     6     6   GLU     C      C     6    173.600    175.296     -1.696  1
        1    50  .    12     1     1     A     6     6   GLU    CA      C     6     55.000     55.398     -0.398  1
        1    51  .    12     1     1     A     6     6   GLU    CB      C     6     33.100     30.941      2.159  1
        1    53  .    12     1     1     A     6     6   GLU     N      N     6    124.600    126.710     -2.110  1
        1    54  .    12     1     1     A     7     7   SER     H      H     7      8.340      8.764     -0.424  1
        1    55  .    12     1     1     A     7     7   SER    HA      H     7      6.050      5.261      0.789  1
        1    58  .    12     1     1     A     7     7   SER     C      C     7    174.300    173.650      0.650  1
        1    59  .    12     1     1     A     7     7   SER    CA      C     7     56.900     57.966     -1.066  1
        1    60  .    12     1     1     A     7     7   SER    CB      C     7     66.700     63.789      2.911  1
        1    61  .    12     1     1     A     7     7   SER     N      N     7    111.500    124.059    -12.559  1
        1    62  .    12     1     1     A     8     8   LYS     H      H     8      8.970      9.487     -0.517  1
        1    63  .    12     1     1     A     8     8   LYS    HA      H     8      4.720      4.820     -0.100  1
        1    72  .    12     1     1     A     8     8   LYS     C      C     8    173.200    174.852     -1.652  1
        1    73  .    12     1     1     A     8     8   LYS    CA      C     8     56.400     55.134      1.266  1
        1    74  .    12     1     1     A     8     8   LYS    CB      C     8     38.600     33.067      5.533  1
        1    78  .    12     1     1     A     8     8   LYS     N      N     8    122.100    126.775     -4.675  1
        1    79  .    12     1     1     A     9     9   LYS     H      H     9      8.870      8.832      0.038  1
        1    80  .    12     1     1     A     9     9   LYS    HA      H     9      5.580      5.120      0.460  1
        1    89  .    12     1     1     A     9     9   LYS     C      C     9    173.700    175.931     -2.231  1
        1    90  .    12     1     1     A     9     9   LYS    CA      C     9     54.800     55.597     -0.797  1
        1    91  .    12     1     1     A     9     9   LYS    CB      C     9     36.800     33.660      3.140  1
        1    95  .    12     1     1     A     9     9   LYS     N      N     9    125.500    126.597     -1.097  1
        1    96  .    12     1     1     A    10    10   PHE     H      H    10      9.560      8.696      0.864  1
        1    97  .    12     1     1     A    10    10   PHE    HA      H    10      5.450      5.800     -0.350  1
        1   105  .    12     1     1     A    10    10   PHE     C      C    10    175.300    173.316      1.984  1
        1   106  .    12     1     1     A    10    10   PHE    CA      C    10     56.400     55.122      1.278  1
        1   107  .    12     1     1     A    10    10   PHE    CB      C    10     44.900     42.830      2.070  1
        1   113  .    12     1     1     A    10    10   PHE     N      N    10    122.800    121.464      1.336  1
        1   114  .    12     1     1     A    11    11   SER     H      H    11      9.510      9.318      0.192  1
        1   115  .    12     1     1     A    11    11   SER    HA      H    11      5.910      5.143      0.767  1
        1   118  .    12     1     1     A    11    11   SER     C      C    11    173.200    172.842      0.358  1
        1   119  .    12     1     1     A    11    11   SER    CA      C    11     57.100     56.521      0.579  1
        1   120  .    12     1     1     A    11    11   SER    CB      C    11     67.100     64.357      2.743  1
        1   121  .    12     1     1     A    11    11   SER     N      N    11    114.900    115.279     -0.379  1
        1   122  .    12     1     1     A    12    12   ALA     H      H    12      8.860      9.088     -0.228  1
        1   123  .    12     1     1     A    12    12   ALA    HA      H    12      4.370      5.207     -0.837  1
        1   127  .    12     1     1     A    12    12   ALA     C      C    12    174.900    175.851     -0.951  1
        1   128  .    12     1     1     A    12    12   ALA    CA      C    12     51.900     50.556      1.344  1
        1   129  .    12     1     1     A    12    12   ALA    CB      C    12     21.400     20.829      0.571  1
        1   130  .    12     1     1     A    12    12   ALA     N      N    12    123.500    129.612     -6.112  1
        1   131  .    12     1     1     A    13    13   ASN     H      H    13      8.440      9.280     -0.840  1
        1   132  .    12     1     1     A    13    13   ASN    HA      H    13      5.160      4.993      0.167  1
        1   137  .    12     1     1     A    13    13   ASN     C      C    13    174.500    173.949      0.551  1
        1   138  .    12     1     1     A    13    13   ASN    CA      C    13     52.400     52.200      0.200  1
        1   139  .    12     1     1     A    13    13   ASN    CB      C    13     39.400     38.171      1.229  1
        1   141  .    12     1     1     A    13    13   ASN     N      N    13    119.200    122.406     -3.206  1
        1   143  .    12     1     1     A    14    14   LEU     H      H    14      8.420      8.737     -0.317  1
        1   144  .    12     1     1     A    14    14   LEU    HA      H    14      4.630      4.928     -0.298  1
        1   154  .    12     1     1     A    14    14   LEU     C      C    14    176.700    176.557      0.143  1
        1   155  .    12     1     1     A    14    14   LEU    CA      C    14     53.300     53.688     -0.388  1
        1   156  .    12     1     1     A    14    14   LEU    CB      C    14     42.600     43.464     -0.864  1
        1   160  .    12     1     1     A    14    14   LEU     N      N    14    124.600    121.660      2.940  1
        1   161  .    12     1     1     A    15    15   ASN     H      H    15      9.340      9.360     -0.020  1
        1   162  .    12     1     1     A    15    15   ASN    HA      H    15      4.380      4.374      0.006  1
        1   167  .    12     1     1     A    15    15   ASN     C      C    15    175.100    174.434      0.666  1
        1   168  .    12     1     1     A    15    15   ASN    CA      C    15     54.100     54.097      0.003  1
        1   169  .    12     1     1     A    15    15   ASN    CB      C    15     37.600     37.660     -0.060  1
        1   171  .    12     1     1     A    15    15   ASN     N      N    15    122.900    117.670      5.230  1
        1   173  .    12     1     1     A    16    16   GLY     H      H    16      8.370      8.500     -0.130  1
        1   174  .    12     1     1     A    16    16   GLY   HA2      H    16      3.720      3.812     -0.092  1
        1   175  .    12     1     1     A    16    16   GLY   HA3      H    16      4.310      3.832      0.478  1
        1   176  .    12     1     1     A    16    16   GLY     C      C    16    174.500    173.718      0.782  1
        1   177  .    12     1     1     A    16    16   GLY    CA      C    16     45.800     45.426      0.374  1
        1   178  .    12     1     1     A    16    16   GLY     N      N    16    105.800    105.280      0.520  1
        1   179  .    12     1     1     A    17    17   THR     H      H    17      7.770      7.610      0.160  1
        1   180  .    12     1     1     A    17    17   THR    HA      H    17      4.690      4.381      0.309  1
        1   185  .    12     1     1     A    17    17   THR     C      C    17    172.600    173.894     -1.294  1
        1   186  .    12     1     1     A    17    17   THR    CA      C    17     61.600     62.938     -1.338  1
        1   187  .    12     1     1     A    17    17   THR    CB      C    17     70.600     68.377      2.223  1
        1   189  .    12     1     1     A    17    17   THR     N      N    17    117.300    116.531      0.769  1
        1   190  .    12     1     1     A    18    18   GLU     H      H    18      8.200      9.381     -1.181  1
        1   191  .    12     1     1     A    18    18   GLU    HA      H    18      4.730      4.751     -0.021  1
        1   196  .    12     1     1     A    18    18   GLU     C      C    18    175.000    175.179     -0.179  1
        1   197  .    12     1     1     A    18    18   GLU    CA      C    18     56.100     55.713      0.387  1
        1   198  .    12     1     1     A    18    18   GLU    CB      C    18     31.500     29.679      1.821  1
        1   200  .    12     1     1     A    18    18   GLU     N      N    18    126.500    126.368      0.132  1
        1   201  .    12     1     1     A    19    19   ILE     H      H    19      8.850      9.075     -0.225  1
        1   202  .    12     1     1     A    19    19   ILE    HA      H    19      5.030      4.349      0.681  1
        1   212  .    12     1     1     A    19    19   ILE     C      C    19    174.000    174.409     -0.409  1
        1   213  .    12     1     1     A    19    19   ILE    CA      C    19     60.800     60.567      0.233  1
        1   214  .    12     1     1     A    19    19   ILE    CB      C    19     41.900     37.399      4.501  1
        1   218  .    12     1     1     A    19    19   ILE     N      N    19    125.700    125.973     -0.273  1
        1   219  .    12     1     1     A    20    20   ALA     H      H    20      8.840      8.800      0.040  1
        1   220  .    12     1     1     A    20    20   ALA    HA      H    20      5.630      5.158      0.472  1
        1   224  .    12     1     1     A    20    20   ALA     C      C    20    176.800    175.261      1.539  1
        1   225  .    12     1     1     A    20    20   ALA    CA      C    20     50.400     50.085      0.315  1
        1   226  .    12     1     1     A    20    20   ALA    CB      C    20     21.900     19.844      2.056  1
        1   227  .    12     1     1     A    20    20   ALA     N      N    20    129.000    130.420     -1.420  1
        1   228  .    12     1     1     A    21    21   ILE     H      H    21      9.520      7.651      1.869  1
        1   229  .    12     1     1     A    21    21   ILE    HA      H    21      4.840      5.061     -0.221  1
        1   239  .    12     1     1     A    21    21   ILE     C      C    21    174.500    174.625     -0.125  1
        1   240  .    12     1     1     A    21    21   ILE    CA      C    21     60.300     59.582      0.718  1
        1   241  .    12     1     1     A    21    21   ILE    CB      C    21     41.300     38.034      3.266  1
        1   245  .    12     1     1     A    21    21   ILE     N      N    21    124.400    123.467      0.933  1
        1   246  .    12     1     1     A    22    22   THR     H      H    22      9.250      9.236      0.014  1
        1   247  .    12     1     1     A    22    22   THR    HA      H    22      5.170      4.645      0.525  1
        1   252  .    12     1     1     A    22    22   THR     C      C    22    173.800    173.460      0.340  1
        1   253  .    12     1     1     A    22    22   THR    CA      C    22     61.800     61.643      0.157  1
        1   254  .    12     1     1     A    22    22   THR    CB      C    22     70.600     68.856      1.744  1
        1   256  .    12     1     1     A    22    22   THR     N      N    22    123.100    122.827      0.273  1
        1   257  .    12     1     1     A    23    23   TYR     H      H    23      9.520      9.352      0.168  1
        1   258  .    12     1     1     A    23    23   TYR    HA      H    23      5.320      4.997      0.323  1
        1   265  .    12     1     1     A    23    23   TYR     C      C    23    175.100    175.253     -0.153  1
        1   266  .    12     1     1     A    23    23   TYR    CA      C    23     57.500     57.427      0.073  1
        1   267  .    12     1     1     A    23    23   TYR    CB      C    23     42.200     38.551      3.649  1
        1   272  .    12     1     1     A    23    23   TYR     N      N    23    126.300    127.681     -1.381  1
        1   273  .    12     1     1     A    24    24   VAL     H      H    24      8.730      9.462     -0.732  1
        1   274  .    12     1     1     A    24    24   VAL    HA      H    24      5.080      4.988      0.092  1
        1   282  .    12     1     1     A    24    24   VAL     C      C    24    175.500    175.088      0.412  1
        1   283  .    12     1     1     A    24    24   VAL    CA      C    24     61.500     61.987     -0.487  1
        1   284  .    12     1     1     A    24    24   VAL    CB      C    24     33.400     31.358      2.042  1
        1   287  .    12     1     1     A    24    24   VAL     N      N    24    122.700    124.777     -2.077  1
        1   288  .    12     1     1     A    25    25   TYR     H      H    25      9.340      8.824      0.516  1
        1   289  .    12     1     1     A    25    25   TYR    HA      H    25      5.530      5.805     -0.275  1
        1   296  .    12     1     1     A    25    25   TYR     C      C    25    171.800    173.311     -1.511  1
        1   297  .    12     1     1     A    25    25   TYR    CA      C    25     55.300     55.021      0.279  1
        1   298  .    12     1     1     A    25    25   TYR    CB      C    25     42.700     42.148      0.552  1
        1   303  .    12     1     1     A    25    25   TYR     N      N    25    126.100    124.794      1.306  1
        1   304  .    12     1     1     A    26    26   LYS     H      H    26      8.750      8.626      0.124  1
        1   305  .    12     1     1     A    26    26   LYS    HA      H    26      4.630      4.562      0.068  1
        1   314  .    12     1     1     A    26    26   LYS     C      C    26    177.000    176.540      0.460  1
        1   315  .    12     1     1     A    26    26   LYS    CA      C    26     55.700     55.080      0.620  1
        1   316  .    12     1     1     A    26    26   LYS    CB      C    26     35.700     34.131      1.569  1
        1   320  .    12     1     1     A    26    26   LYS     N      N    26    120.200    121.810     -1.610  1
        1   321  .    12     1     1     A    27    27   GLY     H      H    27      9.640      8.976      0.664  1
        1   322  .    12     1     1     A    27    27   GLY   HA2      H    27      3.740      3.900     -0.160  1
        1   323  .    12     1     1     A    27    27   GLY   HA3      H    27      4.050      3.903      0.147  1
        1   324  .    12     1     1     A    27    27   GLY     C      C    27    174.000    174.591     -0.591  1
        1   325  .    12     1     1     A    27    27   GLY    CA      C    27     47.400     47.328      0.072  1
        1   326  .    12     1     1     A    27    27   GLY     N      N    27    120.300    116.430      3.870  1
        1   327  .    12     1     1     A    28    28   ASP     H      H    28      8.960      8.773      0.187  1
        1   328  .    12     1     1     A    28    28   ASP    HA      H    28      4.750      4.727      0.023  1
        1   331  .    12     1     1     A    28    28   ASP     C      C    28    175.600    175.415      0.185  1
        1   332  .    12     1     1     A    28    28   ASP    CA      C    28     54.100     53.825      0.275  1
        1   333  .    12     1     1     A    28    28   ASP    CB      C    28     42.200     41.405      0.795  1
        1   334  .    12     1     1     A    28    28   ASP     N      N    28    125.100    126.697     -1.597  1
        1   335  .    12     1     1     A    29    29   LYS     H      H    29      7.940      7.595      0.345  1
        1   336  .    12     1     1     A    29    29   LYS    HA      H    29      4.530      4.800     -0.270  1
        1   345  .    12     1     1     A    29    29   LYS     C      C    29    175.700    175.686      0.014  1
        1   346  .    12     1     1     A    29    29   LYS    CA      C    29     56.000     55.225      0.775  1
        1   347  .    12     1     1     A    29    29   LYS    CB      C    29     34.700     34.613      0.087  1
        1   351  .    12     1     1     A    29    29   LYS     N      N    29    120.400    121.644     -1.244  1
        1   352  .    12     1     1     A    30    30   VAL     H      H    30      8.460      8.959     -0.499  1
        1   353  .    12     1     1     A    30    30   VAL    HA      H    30      3.930      4.211     -0.281  1
        1   361  .    12     1     1     A    30    30   VAL     C      C    30    174.800    175.773     -0.973  1
        1   362  .    12     1     1     A    30    30   VAL    CA      C    30     64.000     63.223      0.777  1
        1   363  .    12     1     1     A    30    30   VAL    CB      C    30     32.000     30.949      1.051  1
        1   366  .    12     1     1     A    30    30   VAL     N      N    30    124.600    127.220     -2.620  1
        1   367  .    12     1     1     A    31    31   LEU     H      H    31      9.640      8.894      0.746  1
        1   368  .    12     1     1     A    31    31   LEU    HA      H    31      4.550      4.360      0.190  1
        1   378  .    12     1     1     A    31    31   LEU     C      C    31    178.000    177.120      0.880  1
        1   379  .    12     1     1     A    31    31   LEU    CA      C    31     56.000     56.168     -0.168  1
        1   380  .    12     1     1     A    31    31   LEU    CB      C    31     43.300     42.999      0.301  1
        1   384  .    12     1     1     A    31    31   LEU     N      N    31    127.000    129.098     -2.098  1
        1   385  .    12     1     1     A    32    32   LYS     H      H    32      8.100      7.875      0.225  1
        1   386  .    12     1     1     A    32    32   LYS    HA      H    32      5.360      4.865      0.495  1
        1   395  .    12     1     1     A    32    32   LYS     C      C    32    173.900    174.597     -0.697  1
        1   396  .    12     1     1     A    32    32   LYS    CA      C    32     55.300     54.704      0.596  1
        1   397  .    12     1     1     A    32    32   LYS    CB      C    32     37.800     34.934      2.866  1
        1   401  .    12     1     1     A    32    32   LYS     N      N    32    118.000    117.437      0.563  1
        1   402  .    12     1     1     A    33    33   GLN     H      H    33      8.680      9.498     -0.818  1
        1   403  .    12     1     1     A    33    33   GLN    HA      H    33      4.980      4.969      0.011  1
        1   410  .    12     1     1     A    33    33   GLN     C      C    33    174.300    174.396     -0.096  1
        1   411  .    12     1     1     A    33    33   GLN    CA      C    33     54.400     54.518     -0.118  1
        1   412  .    12     1     1     A    33    33   GLN    CB      C    33     33.900     30.142      3.758  1
        1   415  .    12     1     1     A    33    33   GLN     N      N    33    121.600    126.224     -4.624  1
        1   417  .    12     1     1     A    34    34   SER     H      H    34      9.120      8.919      0.201  1
        1   418  .    12     1     1     A    34    34   SER    HA      H    34      5.630      4.980      0.650  1
        1   421  .    12     1     1     A    34    34   SER     C      C    34    172.800    172.691      0.109  1
        1   422  .    12     1     1     A    34    34   SER    CA      C    34     56.700     58.494     -1.794  1
        1   423  .    12     1     1     A    34    34   SER    CB      C    34     64.700     63.097      1.603  1
        1   424  .    12     1     1     A    34    34   SER     N      N    34    122.700    124.980     -2.280  1
        1   425  .    12     1     1     A    35    35   SER     H      H    35      9.670      8.922      0.748  1
        1   426  .    12     1     1     A    35    35   SER    HA      H    35      5.540      4.564      0.976  1
        1   429  .    12     1     1     A    35    35   SER     C      C    35    173.400    172.677      0.723  1
        1   430  .    12     1     1     A    35    35   SER    CA      C    35     56.400     56.955     -0.555  1
        1   431  .    12     1     1     A    35    35   SER    CB      C    35     66.300     63.551      2.749  1
        1   432  .    12     1     1     A    35    35   SER     N      N    35    120.500    121.501     -1.001  1
        1   433  .    12     1     1     A    36    36   GLU     H      H    36      9.280      8.762      0.518  1
        1   434  .    12     1     1     A    36    36   GLU    HA      H    36      5.170      4.954      0.216  1
        1   439  .    12     1     1     A    36    36   GLU     C      C    36    175.000    175.154     -0.154  1
        1   440  .    12     1     1     A    36    36   GLU    CA      C    36     55.600     55.319      0.281  1
        1   441  .    12     1     1     A    36    36   GLU    CB      C    36     33.500     29.620      3.880  1
        1   443  .    12     1     1     A    36    36   GLU     N      N    36    126.100    127.748     -1.648  1
        1   444  .    12     1     1     A    37    37   THR     H      H    37      8.820      8.786      0.034  1
        1   445  .    12     1     1     A    37    37   THR    HA      H    37      5.210      4.741      0.469  1
        1   450  .    12     1     1     A    37    37   THR     C      C    37    173.100    173.064      0.036  1
        1   451  .    12     1     1     A    37    37   THR    CA      C    37     61.800     62.245     -0.445  1
        1   452  .    12     1     1     A    37    37   THR    CB      C    37     71.100     68.980      2.120  1
        1   454  .    12     1     1     A    37    37   THR     N      N    37    123.900    121.744      2.156  1
        1   455  .    12     1     1     A    38    38   LYS     H      H    38      9.050      9.214     -0.164  1
        1   456  .    12     1     1     A    38    38   LYS    HA      H    38      5.100      4.721      0.379  1
        1   465  .    12     1     1     A    38    38   LYS     C      C    38    175.300    174.840      0.460  1
        1   466  .    12     1     1     A    38    38   LYS    CA      C    38     55.800     55.491      0.309  1
        1   467  .    12     1     1     A    38    38   LYS    CB      C    38     34.500     33.704      0.796  1
        1   471  .    12     1     1     A    38    38   LYS     N      N    38    127.000    127.442     -0.442  1
        1   472  .    12     1     1     A    39    39   ILE     H      H    39      9.470      9.025      0.445  1
        1   473  .    12     1     1     A    39    39   ILE    HA      H    39      4.390      4.620     -0.230  1
        1   483  .    12     1     1     A    39    39   ILE     C      C    39    176.100    175.703      0.397  1
        1   484  .    12     1     1     A    39    39   ILE    CA      C    39     60.600     60.483      0.117  1
        1   485  .    12     1     1     A    39    39   ILE    CB      C    39     41.000     38.836      2.164  1
        1   489  .    12     1     1     A    39    39   ILE     N      N    39    127.400    128.671     -1.271  1
        1   490  .    12     1     1     A    40    40   GLN     H      H    40      9.310      8.376      0.934  1
        1   491  .    12     1     1     A    40    40   GLN    HA      H    40      4.290      4.430     -0.140  1
        1   498  .    12     1     1     A    40    40   GLN     C      C    40    179.000    177.819      1.181  1
        1   499  .    12     1     1     A    40    40   GLN    CA      C    40     56.000     56.116     -0.116  1
        1   500  .    12     1     1     A    40    40   GLN    CB      C    40     27.800     29.402     -1.602  1
        1   503  .    12     1     1     A    40    40   GLN     N      N    40    125.500    126.478     -0.978  1
        1   505  .    12     1     1     A    41    41   PHE     H      H    41      8.890      8.822      0.068  1
        1   506  .    12     1     1     A    41    41   PHE    HA      H    41      4.470      4.370      0.100  1
        1   514  .    12     1     1     A    41    41   PHE     C      C    41    178.900    177.957      0.943  1
        1   515  .    12     1     1     A    41    41   PHE    CA      C    41     57.500     60.698     -3.198  1
        1   516  .    12     1     1     A    41    41   PHE    CB      C    41     34.900     38.839     -3.939  1
        1   522  .    12     1     1     A    41    41   PHE     N      N    41    126.500    122.586      3.914  1
        1   523  .    12     1     1     A    42    42   ALA     H      H    42      9.060      8.272      0.788  1
        1   524  .    12     1     1     A    42    42   ALA    HA      H    42      4.320      4.216      0.104  1
        1   528  .    12     1     1     A    42    42   ALA     C      C    42    180.300    179.646      0.654  1
        1   529  .    12     1     1     A    42    42   ALA    CA      C    42     54.900     54.874      0.026  1
        1   530  .    12     1     1     A    42    42   ALA    CB      C    42     18.300     18.392     -0.092  1
        1   531  .    12     1     1     A    42    42   ALA     N      N    42    119.700    122.545     -2.845  1
        1   532  .    12     1     1     A    43    43   SER     H      H    43      7.500      8.008     -0.508  1
        1   533  .    12     1     1     A    43    43   SER    HA      H    43      4.420      4.283      0.137  1
        1   536  .    12     1     1     A    43    43   SER     C      C    43    175.000    176.419     -1.419  1
        1   537  .    12     1     1     A    43    43   SER    CA      C    43     61.000     62.055     -1.055  1
        1   538  .    12     1     1     A    43    43   SER    CB      C    43     63.600     63.207      0.393  1
        1   539  .    12     1     1     A    43    43   SER     N      N    43    112.200    114.860     -2.660  1
        1   540  .    12     1     1     A    44    44   ILE     H      H    44      7.300      7.685     -0.385  1
        1   541  .    12     1     1     A    44    44   ILE    HA      H    44      4.730      4.299      0.431  1
        1   551  .    12     1     1     A    44    44   ILE     C      C    44    176.400    176.214      0.186  1
        1   552  .    12     1     1     A    44    44   ILE    CA      C    44     60.700     62.441     -1.741  1
        1   553  .    12     1     1     A    44    44   ILE    CB      C    44     38.600     39.173     -0.573  1
        1   557  .    12     1     1     A    44    44   ILE     N      N    44    111.400    119.361     -7.961  1
        1   558  .    12     1     1     A    45    45   GLY     H      H    45      7.640      8.423     -0.783  1
        1   559  .    12     1     1     A    45    45   GLY   HA2      H    45      3.860      3.941     -0.081  1
        1   560  .    12     1     1     A    45    45   GLY   HA3      H    45      3.970      3.953      0.017  1
        1   561  .    12     1     1     A    45    45   GLY     C      C    45    173.500    174.262     -0.762  1
        1   562  .    12     1     1     A    45    45   GLY    CA      C    45     46.600     45.788      0.812  1
        1   563  .    12     1     1     A    45    45   GLY     N      N    45    110.800    110.228      0.572  1
        1   564  .    12     1     1     A    46    46   ALA     H      H    46      7.780      7.589      0.191  1
        1   565  .    12     1     1     A    46    46   ALA    HA      H    46      4.570      4.456      0.114  1
        1   569  .    12     1     1     A    46    46   ALA     C      C    46    176.800    177.676     -0.876  1
        1   570  .    12     1     1     A    46    46   ALA    CA      C    46     50.700     51.481     -0.781  1
        1   571  .    12     1     1     A    46    46   ALA    CB      C    46     20.300     19.763      0.537  1
        1   572  .    12     1     1     A    46    46   ALA     N      N    46    121.100    122.651     -1.551  1
        1   573  .    12     1     1     A    47    47   THR     H      H    47      9.330      8.672      0.658  1
        1   574  .    12     1     1     A    47    47   THR    HA      H    47      4.470      4.145      0.325  1
        1   579  .    12     1     1     A    47    47   THR     C      C    47    174.500    174.546     -0.046  1
        1   580  .    12     1     1     A    47    47   THR    CA      C    47     63.400     64.783     -1.383  1
        1   581  .    12     1     1     A    47    47   THR    CB      C    47     69.600     68.827      0.773  1
        1   583  .    12     1     1     A    47    47   THR     N      N    47    114.800    117.843     -3.043  1
        1   584  .    12     1     1     A    48    48   THR     H      H    48      7.690      7.625      0.065  1
        1   585  .    12     1     1     A    48    48   THR    HA      H    48      4.790      4.536      0.254  1
        1   590  .    12     1     1     A    48    48   THR     C      C    48    174.600    174.199      0.401  1
        1   591  .    12     1     1     A    48    48   THR    CA      C    48     58.900     59.429     -0.529  1
        1   592  .    12     1     1     A    48    48   THR    CB      C    48     73.700     71.856      1.844  1
        1   594  .    12     1     1     A    48    48   THR     N      N    48    110.400    112.327     -1.927  1
        1   595  .    12     1     1     A    49    49   LYS     H      H    49      9.140      9.007      0.133  1
        1   596  .    12     1     1     A    49    49   LYS    HA      H    49      3.530      3.972     -0.442  1
        1   605  .    12     1     1     A    49    49   LYS     C      C    49    177.500    178.916     -1.416  1
        1   606  .    12     1     1     A    49    49   LYS    CA      C    49     59.100     59.589     -0.489  1
        1   607  .    12     1     1     A    49    49   LYS    CB      C    49     31.700     32.293     -0.593  1
        1   611  .    12     1     1     A    49    49   LYS     N      N    49    120.000    120.534     -0.534  1
        1   612  .    12     1     1     A    50    50   GLU     H      H    50      8.300      8.017      0.283  1
        1   613  .    12     1     1     A    50    50   GLU    HA      H    50      3.770      3.884     -0.114  1
        1   618  .    12     1     1     A    50    50   GLU     C      C    50    179.200    178.465      0.735  1
        1   619  .    12     1     1     A    50    50   GLU    CA      C    50     60.300     59.474      0.826  1
        1   620  .    12     1     1     A    50    50   GLU    CB      C    50     28.500     29.132     -0.632  1
        1   622  .    12     1     1     A    50    50   GLU     N      N    50    120.600    119.655      0.945  1
        1   623  .    12     1     1     A    51    51   ASP     H      H    51      7.630      7.845     -0.215  1
        1   624  .    12     1     1     A    51    51   ASP    HA      H    51      4.290      4.337     -0.047  1
        1   627  .    12     1     1     A    51    51   ASP     C      C    51    178.700    178.112      0.588  1
        1   628  .    12     1     1     A    51    51   ASP    CA      C    51     56.700     57.664     -0.964  1
        1   629  .    12     1     1     A    51    51   ASP    CB      C    51     41.000     41.513     -0.513  1
        1   630  .    12     1     1     A    51    51   ASP     N      N    51    119.700    120.112     -0.412  1
        1   631  .    12     1     1     A    52    52   ALA     H      H    52      7.630      7.828     -0.198  1
        1   632  .    12     1     1     A    52    52   ALA    HA      H    52      3.700      4.101     -0.401  1
        1   636  .    12     1     1     A    52    52   ALA     C      C    52    178.700    179.671     -0.971  1
        1   637  .    12     1     1     A    52    52   ALA    CA      C    52     54.800     54.883     -0.083  1
        1   638  .    12     1     1     A    52    52   ALA    CB      C    52     19.000     18.009      0.991  1
        1   639  .    12     1     1     A    52    52   ALA     N      N    52    122.400    120.676      1.724  1
        1   640  .    12     1     1     A    53    53   ALA     H      H    53      8.130      7.837      0.293  1
        1   641  .    12     1     1     A    53    53   ALA    HA      H    53      4.440      4.630     -0.190  1
        1   645  .    12     1     1     A    53    53   ALA     C      C    53    179.900    180.023     -0.123  1
        1   646  .    12     1     1     A    53    53   ALA    CA      C    53     54.800     55.075     -0.275  1
        1   647  .    12     1     1     A    53    53   ALA    CB      C    53     18.200     18.247     -0.047  1
        1   648  .    12     1     1     A    53    53   ALA     N      N    53    120.400    120.062      0.338  1
        1   649  .    12     1     1     A    54    54   LYS     H      H    54      7.270      7.690     -0.420  1
        1   650  .    12     1     1     A    54    54   LYS    HA      H    54      4.010      4.071     -0.061  1
        1   659  .    12     1     1     A    54    54   LYS     C      C    54    178.900    178.260      0.640  1
        1   660  .    12     1     1     A    54    54   LYS    CA      C    54     59.100     58.686      0.414  1
        1   661  .    12     1     1     A    54    54   LYS    CB      C    54     32.100     31.774      0.326  1
        1   665  .    12     1     1     A    54    54   LYS     N      N    54    116.100    117.482     -1.382  1
        1   666  .    12     1     1     A    55    55   THR     H      H    55      7.420      7.442     -0.022  1
        1   667  .    12     1     1     A    55    55   THR    HA      H    55      4.080      4.184     -0.104  1
        1   672  .    12     1     1     A    55    55   THR     C      C    55    175.700    176.352     -0.652  1
        1   673  .    12     1     1     A    55    55   THR    CA      C    55     65.500     65.706     -0.206  1
        1   674  .    12     1     1     A    55    55   THR    CB      C    55     69.100     69.312     -0.212  1
        1   676  .    12     1     1     A    55    55   THR     N      N    55    114.000    114.342     -0.342  1
        1   677  .    12     1     1     A    56    56   LEU     H      H    56      8.540      8.226      0.314  1
        1   678  .    12     1     1     A    56    56   LEU    HA      H    56      4.350      4.126      0.224  1
        1   688  .    12     1     1     A    56    56   LEU     C      C    56    178.300    178.803     -0.503  1
        1   689  .    12     1     1     A    56    56   LEU    CA      C    56     56.600     57.433     -0.833  1
        1   690  .    12     1     1     A    56    56   LEU    CB      C    56     42.500     41.755      0.745  1
        1   694  .    12     1     1     A    56    56   LEU     N      N    56    118.800    120.645     -1.845  1
        1   695  .    12     1     1     A    57    57   GLU     H      H    57      8.650      8.757     -0.107  1
        1   696  .    12     1     1     A    57    57   GLU    HA      H    57      4.160      4.160      0.000  1
        1   701  .    12     1     1     A    57    57   GLU    CA      C    57     61.500     61.648     -0.148  1
        1   702  .    12     1     1     A    57    57   GLU    CB      C    57     26.500     28.001     -1.501  1
        1   704  .    12     1     1     A    57    57   GLU     N      N    57    120.800    119.429      1.371  1
        1   705  .    12     1     1     A    58    58   PRO    HA      H    58      4.360      4.444     -0.084  1
        1   712  .    12     1     1     A    58    58   PRO     C      C    58    178.900    178.833      0.067  1
        1   713  .    12     1     1     A    58    58   PRO    CA      C    58     66.000     65.105      0.895  1
        1   714  .    12     1     1     A    58    58   PRO    CB      C    58     31.200     31.320     -0.120  1
        1   717  .    12     1     1     A    59    59   LEU     H      H    59      7.220      7.666     -0.446  1
        1   718  .    12     1     1     A    59    59   LEU    HA      H    59      4.140      4.081      0.059  1
        1   728  .    12     1     1     A    59    59   LEU     C      C    59    178.600    178.329      0.271  1
        1   729  .    12     1     1     A    59    59   LEU    CA      C    59     57.300     57.253      0.047  1
        1   730  .    12     1     1     A    59    59   LEU    CB      C    59     41.200     42.455     -1.255  1
        1   734  .    12     1     1     A    59    59   LEU     N      N    59    116.700    118.494     -1.794  1
        1   735  .    12     1     1     A    60    60   SER     H      H    60      7.740      8.520     -0.780  1
        1   736  .    12     1     1     A    60    60   SER    HA      H    60      4.320      4.391     -0.071  1
        1   739  .    12     1     1     A    60    60   SER     C      C    60    176.600    176.478      0.122  1
        1   740  .    12     1     1     A    60    60   SER    CA      C    60     60.700     61.774     -1.074  1
        1   741  .    12     1     1     A    60    60   SER    CB      C    60     63.900     62.914      0.986  1
        1   742  .    12     1     1     A    60    60   SER     N      N    60    113.500    116.935     -3.435  1
        1   743  .    12     1     1     A    61    61   ALA     H      H    61      7.650      7.801     -0.151  1
        1   744  .    12     1     1     A    61    61   ALA    HA      H    61      4.020      4.240     -0.220  1
        1   748  .    12     1     1     A    61    61   ALA     C      C    61    179.600    178.863      0.737  1
        1   749  .    12     1     1     A    61    61   ALA    CA      C    61     54.900     53.938      0.962  1
        1   750  .    12     1     1     A    61    61   ALA    CB      C    61     18.300     18.476     -0.176  1
        1   751  .    12     1     1     A    61    61   ALA     N      N    61    122.200    123.231     -1.031  1
        1   752  .    12     1     1     A    62    62   LYS     H      H    62      7.510      7.695     -0.185  1
        1   753  .    12     1     1     A    62    62   LYS    HA      H    62      3.990      4.079     -0.089  1
        1   762  .    12     1     1     A    62    62   LYS     C      C    62    176.400    178.563     -2.163  1
        1   763  .    12     1     1     A    62    62   LYS    CA      C    62     58.100     58.427     -0.327  1
        1   764  .    12     1     1     A    62    62   LYS    CB      C    62     31.700     32.065     -0.365  1
        1   768  .    12     1     1     A    62    62   LYS     N      N    62    115.000    117.606     -2.606  1
        1   769  .    12     1     1     A    63    63   TYR     H      H    63      7.430      7.702     -0.272  1
        1   770  .    12     1     1     A    63    63   TYR    HA      H    63      4.340      4.348     -0.008  1
        1   777  .    12     1     1     A    63    63   TYR     C      C    63    175.900    176.355     -0.455  1
        1   778  .    12     1     1     A    63    63   TYR    CA      C    63     58.500     60.831     -2.331  1
        1   779  .    12     1     1     A    63    63   TYR    CB      C    63     39.400     38.494      0.906  1
        1   784  .    12     1     1     A    63    63   TYR     N      N    63    114.400    118.788     -4.388  1
        1   785  .    12     1     1     A    64    64   LYS     H      H    64      7.250      7.852     -0.602  1
        1   786  .    12     1     1     A    64    64   LYS    HA      H    64      4.120      4.179     -0.059  1
        1   795  .    12     1     1     A    64    64   LYS     C      C    64    176.300    176.058      0.242  1
        1   796  .    12     1     1     A    64    64   LYS    CA      C    64     56.900     58.891     -1.991  1
        1   797  .    12     1     1     A    64    64   LYS    CB      C    64     33.000     32.031      0.969  1
        1   801  .    12     1     1     A    64    64   LYS     N      N    64    117.800    120.065     -2.265  1
        1   802  .    12     1     1     A    65    65   ASN     H      H    65      8.870      8.261      0.609  1
        1   803  .    12     1     1     A    65    65   ASN    HA      H    65      4.440      5.049     -0.609  1
        1   808  .    12     1     1     A    65    65   ASN     C      C    65    174.200    175.746     -1.546  1
        1   809  .    12     1     1     A    65    65   ASN    CA      C    65     54.100     52.414      1.686  1
        1   810  .    12     1     1     A    65    65   ASN    CB      C    65     37.600     39.707     -2.107  1
        1   812  .    12     1     1     A    65    65   ASN     N      N    65    115.100    120.195     -5.095  1
        1   814  .    12     1     1     A    66    66   ILE     H      H    66      8.160      7.841      0.319  1
        1   815  .    12     1     1     A    66    66   ILE    HA      H    66      4.180      3.807      0.373  1
        1   825  .    12     1     1     A    66    66   ILE     C      C    66    175.600    175.799     -0.199  1
        1   826  .    12     1     1     A    66    66   ILE    CA      C    66     60.600     64.052     -3.452  1
        1   827  .    12     1     1     A    66    66   ILE    CB      C    66     39.500     37.862      1.638  1
        1   831  .    12     1     1     A    66    66   ILE     N      N    66    119.800    120.377     -0.577  1
        1   832  .    12     1     1     A    67    67   ALA     H      H    67      8.640      7.481      1.159  1
        1   833  .    12     1     1     A    67    67   ALA    HA      H    67      4.180      4.370     -0.190  1
        1   837  .    12     1     1     A    67    67   ALA     C      C    67    178.200    177.433      0.767  1
        1   838  .    12     1     1     A    67    67   ALA    CA      C    67     53.600     51.409      2.191  1
        1   839  .    12     1     1     A    67    67   ALA    CB      C    67     18.100     19.558     -1.458  1
        1   840  .    12     1     1     A    67    67   ALA     N      N    67    131.800    119.425     12.375  1
        1   841  .    12     1     1     A    68    68   GLY     H      H    68      8.800      8.802     -0.002  1
        1   842  .    12     1     1     A    68    68   GLY   HA2      H    68      3.730      3.848     -0.118  1
        1   843  .    12     1     1     A    68    68   GLY   HA3      H    68      3.940      3.850      0.090  1
        1   844  .    12     1     1     A    68    68   GLY     C      C    68    172.500    174.612     -2.112  1
        1   845  .    12     1     1     A    68    68   GLY    CA      C    68     45.700     46.585     -0.885  1
        1   846  .    12     1     1     A    68    68   GLY     N      N    68    107.200    105.559      1.641  1
        1   847  .    12     1     1     A    69    69   VAL     H      H    69      7.750      7.876     -0.126  1
        1   848  .    12     1     1     A    69    69   VAL    HA      H    69      4.940      4.928      0.012  1
        1   856  .    12     1     1     A    69    69   VAL     C      C    69    174.900    174.429      0.471  1
        1   857  .    12     1     1     A    69    69   VAL    CA      C    69     60.900     61.299     -0.399  1
        1   858  .    12     1     1     A    69    69   VAL    CB      C    69     34.300     31.839      2.461  1
        1   861  .    12     1     1     A    69    69   VAL     N      N    69    119.300    118.121      1.179  1
        1   862  .    12     1     1     A    70    70   GLU     H      H    70      8.780      8.990     -0.210  1
        1   863  .    12     1     1     A    70    70   GLU    HA      H    70      4.750      4.739      0.011  1
        1   868  .    12     1     1     A    70    70   GLU     C      C    70    173.900    174.834     -0.934  1
        1   869  .    12     1     1     A    70    70   GLU    CA      C    70     54.800     54.739      0.061  1
        1   870  .    12     1     1     A    70    70   GLU    CB      C    70     33.100     30.748      2.352  1
        1   872  .    12     1     1     A    70    70   GLU     N      N    70    127.000    128.536     -1.536  1
        1   873  .    12     1     1     A    71    71   GLU     H      H    71      8.940      8.914      0.026  1
        1   874  .    12     1     1     A    71    71   GLU    HA      H    71      5.300      4.551      0.749  1
        1   879  .    12     1     1     A    71    71   GLU     C      C    71    173.800    174.684     -0.884  1
        1   880  .    12     1     1     A    71    71   GLU    CA      C    71     54.500     55.428     -0.928  1
        1   881  .    12     1     1     A    71    71   GLU    CB      C    71     30.900     30.676      0.224  1
        1   883  .    12     1     1     A    71    71   GLU     N      N    71    127.600    127.991     -0.391  1
        1   884  .    12     1     1     A    72    72   LYS     H      H    72      8.640      9.224     -0.584  1
        1   885  .    12     1     1     A    72    72   LYS    HA      H    72      4.410      4.827     -0.417  1
        1   894  .    12     1     1     A    72    72   LYS     C      C    72    174.000    174.864     -0.864  1
        1   895  .    12     1     1     A    72    72   LYS    CA      C    72     56.100     54.767      1.333  1
        1   896  .    12     1     1     A    72    72   LYS    CB      C    72     36.700     33.926      2.774  1
        1   900  .    12     1     1     A    72    72   LYS     N      N    72    123.900    126.183     -2.283  1
        1   901  .    12     1     1     A    73    73   LEU     H      H    73      8.610      8.940     -0.330  1
        1   902  .    12     1     1     A    73    73   LEU    HA      H    73      5.220      4.426      0.794  1
        1   912  .    12     1     1     A    73    73   LEU     C      C    73    176.300    175.887      0.413  1
        1   913  .    12     1     1     A    73    73   LEU    CA      C    73     54.100     54.218     -0.118  1
        1   914  .    12     1     1     A    73    73   LEU    CB      C    73     44.800     41.174      3.626  1
        1   918  .    12     1     1     A    73    73   LEU     N      N    73    128.500    128.491      0.009  1
        1   919  .    12     1     1     A    74    74   THR     H      H    74      8.880      8.951     -0.071  1
        1   920  .    12     1     1     A    74    74   THR    HA      H    74      4.550      5.174     -0.624  1
        1   925  .    12     1     1     A    74    74   THR     C      C    74    172.400    172.724     -0.324  1
        1   926  .    12     1     1     A    74    74   THR    CA      C    74     60.300     60.836     -0.536  1
        1   927  .    12     1     1     A    74    74   THR    CB      C    74     71.800     70.332      1.468  1
        1   929  .    12     1     1     A    74    74   THR     N      N    74    116.700    117.501     -0.801  1
        1   930  .    12     1     1     A    75    75   TYR     H      H    75      8.820      8.988     -0.168  1
        1   931  .    12     1     1     A    75    75   TYR    HA      H    75      5.130      4.861      0.269  1
        1   938  .    12     1     1     A    75    75   TYR     C      C    75    176.600    175.463      1.137  1
        1   939  .    12     1     1     A    75    75   TYR    CA      C    75     58.100     56.905      1.195  1
        1   940  .    12     1     1     A    75    75   TYR    CB      C    75     42.700     37.939      4.761  1
        1   945  .    12     1     1     A    75    75   TYR     N      N    75    117.900    125.931     -8.031  1
        1   946  .    12     1     1     A    76    76   THR     H      H    76      8.590      8.226      0.364  1
        1   947  .    12     1     1     A    76    76   THR    HA      H    76      4.640      4.207      0.433  1
        1   952  .    12     1     1     A    76    76   THR     C      C    76    172.300    173.741     -1.441  1
        1   953  .    12     1     1     A    76    76   THR    CA      C    76     59.800     63.882     -4.082  1
        1   954  .    12     1     1     A    76    76   THR    CB      C    76     69.700     68.963      0.737  1
        1   956  .    12     1     1     A    76    76   THR     N      N    76    115.600    120.604     -5.004  1
        1   957  .    12     1     1     A    77    77   ASP     H      H    77      8.170      7.186      0.984  1
        1   958  .    12     1     1     A    77    77   ASP    HA      H    77      4.710      4.812     -0.102  1
        1   961  .    12     1     1     A    77    77   ASP     C      C    77    177.400    175.638      1.762  1
        1   962  .    12     1     1     A    77    77   ASP    CA      C    77     56.100     55.355      0.745  1
        1   963  .    12     1     1     A    77    77   ASP    CB      C    77     41.000     41.779     -0.779  1
        1   964  .    12     1     1     A    77    77   ASP     N      N    77    112.900    115.386     -2.486  1
        1   965  .    12     1     1     A    78    78   THR     H      H    78      7.540      8.111     -0.571  1
        1   966  .    12     1     1     A    78    78   THR    HA      H    78      4.200      3.916      0.284  1
        1   971  .    12     1     1     A    78    78   THR     C      C    78    172.900    172.171      0.729  1
        1   972  .    12     1     1     A    78    78   THR    CA      C    78     61.800     61.072      0.728  1
        1   973  .    12     1     1     A    78    78   THR    CB      C    78     71.300     69.009      2.291  1
        1   975  .    12     1     1     A    78    78   THR     N      N    78    104.800    113.964     -9.164  1
        1   976  .    12     1     1     A    79    79   TYR     H      H    79      6.560      6.742     -0.182  1
        1   977  .    12     1     1     A    79    79   TYR    HA      H    79      4.530      4.671     -0.141  1
        1   984  .    12     1     1     A    79    79   TYR     C      C    79    171.600    172.899     -1.299  1
        1   985  .    12     1     1     A    79    79   TYR    CA      C    79     56.900     55.912      0.988  1
        1   986  .    12     1     1     A    79    79   TYR    CB      C    79     39.500     40.607     -1.107  1
        1   991  .    12     1     1     A    79    79   TYR     N      N    79    117.500    118.023     -0.523  1
        1   992  .    12     1     1     A    80    80   ALA     H      H    80      9.170      9.239     -0.069  1
        1   993  .    12     1     1     A    80    80   ALA    HA      H    80      5.180      5.350     -0.170  1
        1   997  .    12     1     1     A    80    80   ALA     C      C    80    175.300    174.838      0.462  1
        1   998  .    12     1     1     A    80    80   ALA    CA      C    80     49.200     50.336     -1.136  1
        1   999  .    12     1     1     A    80    80   ALA    CB      C    80     23.200     21.746      1.454  1
        1  1000  .    12     1     1     A    80    80   ALA     N      N    80    121.500    122.710     -1.210  1
        1  1001  .    12     1     1     A    81    81   GLN     H      H    81      9.330      9.239      0.091  1
        1  1002  .    12     1     1     A    81    81   GLN    HA      H    81      5.460      5.091      0.369  1
        1  1009  .    12     1     1     A    81    81   GLN     C      C    81    173.700    174.807     -1.107  1
        1  1010  .    12     1     1     A    81    81   GLN    CA      C    81     53.900     54.250     -0.350  1
        1  1011  .    12     1     1     A    81    81   GLN    CB      C    81     32.700     31.163      1.537  1
        1  1014  .    12     1     1     A    81    81   GLN     N      N    81    123.200    123.234     -0.034  1
        1  1016  .    12     1     1     A    82    82   GLU     H      H    82      9.330      9.271      0.059  1
        1  1017  .    12     1     1     A    82    82   GLU    HA      H    82      5.210      4.478      0.732  1
        1  1022  .    12     1     1     A    82    82   GLU     C      C    82    175.200    174.845      0.355  1
        1  1023  .    12     1     1     A    82    82   GLU    CA      C    82     54.100     55.859     -1.759  1
        1  1024  .    12     1     1     A    82    82   GLU    CB      C    82     31.700     29.300      2.400  1
        1  1026  .    12     1     1     A    82    82   GLU     N      N    82    127.900    126.794      1.106  1
        1  1027  .    12     1     1     A    83    83   ASN     H      H    83      9.090      9.056      0.034  1
        1  1028  .    12     1     1     A    83    83   ASN    HA      H    83      5.790      4.788      1.002  1
        1  1033  .    12     1     1     A    83    83   ASN     C      C    83    173.900    173.658      0.242  1
        1  1034  .    12     1     1     A    83    83   ASN    CA      C    83     52.600     52.513      0.087  1
        1  1035  .    12     1     1     A    83    83   ASN    CB      C    83     40.900     38.118      2.782  1
        1  1037  .    12     1     1     A    83    83   ASN     N      N    83    130.400    124.894      5.506  1
        1  1039  .    12     1     1     A    84    84   VAL     H      H    84      8.680      8.482      0.198  1
        1  1040  .    12     1     1     A    84    84   VAL    HA      H    84      4.780      4.567      0.213  1
        1  1048  .    12     1     1     A    84    84   VAL     C      C    84    175.600    175.233      0.367  1
        1  1049  .    12     1     1     A    84    84   VAL    CA      C    84     61.400     61.351      0.049  1
        1  1050  .    12     1     1     A    84    84   VAL    CB      C    84     34.800     32.515      2.285  1
        1  1053  .    12     1     1     A    84    84   VAL     N      N    84    123.800    125.733     -1.933  1
        1  1054  .    12     1     1     A    85    85   THR     H      H    85      9.290      9.226      0.064  1
        1  1055  .    12     1     1     A    85    85   THR    HA      H    85      5.150      4.724      0.426  1
        1  1060  .    12     1     1     A    85    85   THR     C      C    85    173.000    173.524     -0.524  1
        1  1061  .    12     1     1     A    85    85   THR    CA      C    85     61.900     61.993     -0.093  1
        1  1062  .    12     1     1     A    85    85   THR    CB      C    85     71.000     69.339      1.661  1
        1  1064  .    12     1     1     A    85    85   THR     N      N    85    124.400    124.273      0.127  1
        1  1065  .    12     1     1     A    86    86   ILE     H      H    86      9.310      9.253      0.057  1
        1  1066  .    12     1     1     A    86    86   ILE    HA      H    86      4.690      4.654      0.036  1
        1  1076  .    12     1     1     A    86    86   ILE     C      C    86    174.300    173.996      0.304  1
        1  1077  .    12     1     1     A    86    86   ILE    CA      C    86     60.500     60.080      0.420  1
        1  1078  .    12     1     1     A    86    86   ILE    CB      C    86     41.400     38.329      3.071  1
        1  1082  .    12     1     1     A    86    86   ILE     N      N    86    126.500    127.921     -1.421  1
        1  1083  .    12     1     1     A    87    87   ASP     H      H    87      9.030      8.837      0.193  1
        1  1084  .    12     1     1     A    87    87   ASP    HA      H    87      4.800      4.827     -0.027  1
        1  1087  .    12     1     1     A    87    87   ASP     C      C    87    176.900    176.876      0.024  1
        1  1088  .    12     1     1     A    87    87   ASP    CA      C    87     53.200     53.386     -0.186  1
        1  1089  .    12     1     1     A    87    87   ASP    CB      C    87     40.800     40.687      0.113  1
        1  1090  .    12     1     1     A    87    87   ASP     N      N    87    126.700    128.621     -1.921  1
        1  1091  .    12     1     1     A    88    88   MET     H      H    88      8.290      8.870     -0.580  1
        1  1092  .    12     1     1     A    88    88   MET    HA      H    88      4.330      4.481     -0.151  1
        1  1100  .    12     1     1     A    88    88   MET     C      C    88    177.800    176.780      1.020  1
        1  1101  .    12     1     1     A    88    88   MET    CA      C    88     56.500     55.005      1.495  1
        1  1102  .    12     1     1     A    88    88   MET    CB      C    88     31.300     31.761     -0.461  1
        1  1105  .    12     1     1     A    88    88   MET     N      N    88    123.100    123.603     -0.503  1
        1  1106  .    12     1     1     A    89    89   GLU     H      H    89      8.680      7.736      0.944  1
        1  1107  .    12     1     1     A    89    89   GLU    HA      H    89      4.410      4.250      0.160  1
        1  1112  .    12     1     1     A    89    89   GLU     C      C    89    177.000    176.439      0.561  1
        1  1113  .    12     1     1     A    89    89   GLU    CA      C    89     57.700     57.145      0.555  1
        1  1114  .    12     1     1     A    89    89   GLU    CB      C    89     30.300     30.103      0.197  1
        1  1116  .    12     1     1     A    89    89   GLU     N      N    89    116.900    118.419     -1.519  1
        1  1117  .    12     1     1     A    90    90   LYS     H      H    90      7.260      7.696     -0.436  1
        1  1118  .    12     1     1     A    90    90   LYS    HA      H    90      4.430      4.543     -0.113  1
        1  1127  .    12     1     1     A    90    90   LYS     C      C    90    176.100    175.568      0.532  1
        1  1128  .    12     1     1     A    90    90   LYS    CA      C    90     55.800     56.011     -0.211  1
        1  1129  .    12     1     1     A    90    90   LYS    CB      C    90     36.100     33.974      2.126  1
        1  1133  .    12     1     1     A    90    90   LYS     N      N    90    116.800    119.252     -2.452  1
        1  1134  .    12     1     1     A    91    91   VAL     H      H    91      7.580      7.460      0.120  1
        1  1135  .    12     1     1     A    91    91   VAL    HA      H    91      4.210      3.952      0.258  1
        1  1143  .    12     1     1     A    91    91   VAL     C      C    91    173.100    174.792     -1.692  1
        1  1144  .    12     1     1     A    91    91   VAL    CA      C    91     61.200     61.946     -0.746  1
        1  1145  .    12     1     1     A    91    91   VAL    CB      C    91     32.300     31.961      0.339  1
        1  1148  .    12     1     1     A    91    91   VAL     N      N    91    119.000    118.958      0.042  1
        1  1149  .    12     1     1     A    92    92   ASP     H      H    92      8.250      8.452     -0.202  1
        1  1150  .    12     1     1     A    92    92   ASP    HA      H    92      4.680      4.755     -0.075  1
        1  1153  .    12     1     1     A    92    92   ASP     C      C    92    177.300    176.706      0.594  1
        1  1154  .    12     1     1     A    92    92   ASP    CA      C    92     52.700     52.596      0.104  1
        1  1155  .    12     1     1     A    92    92   ASP    CB      C    92     41.400     40.851      0.549  1
        1  1156  .    12     1     1     A    92    92   ASP     N      N    92    125.500    126.487     -0.987  1
        1  1157  .    12     1     1     A    93    93   PHE     H      H    93      8.830      8.534      0.296  1
        1  1158  .    12     1     1     A    93    93   PHE    HA      H    93      4.080      4.276     -0.196  1
        1  1166  .    12     1     1     A    93    93   PHE     C      C    93    178.000    177.915      0.085  1
        1  1167  .    12     1     1     A    93    93   PHE    CA      C    93     61.900     60.988      0.912  1
        1  1168  .    12     1     1     A    93    93   PHE    CB      C    93     38.600     38.157      0.443  1
        1  1174  .    12     1     1     A    93    93   PHE     N      N    93    126.400    124.207      2.193  1
        1  1175  .    12     1     1     A    94    94   LYS     H      H    94      8.340      8.342     -0.002  1
        1  1176  .    12     1     1     A    94    94   LYS    HA      H    94      4.040      4.055     -0.015  1
        1  1185  .    12     1     1     A    94    94   LYS     C      C    94    178.900    178.865      0.035  1
        1  1186  .    12     1     1     A    94    94   LYS    CA      C    94     59.200     59.525     -0.325  1
        1  1187  .    12     1     1     A    94    94   LYS    CB      C    94     31.400     32.302     -0.902  1
        1  1191  .    12     1     1     A    94    94   LYS     N      N    94    119.200    120.603     -1.403  1
        1  1192  .    12     1     1     A    95    95   ALA     H      H    95      7.730      7.947     -0.217  1
        1  1193  .    12     1     1     A    95    95   ALA    HA      H    95      4.230      4.099      0.131  1
        1  1197  .    12     1     1     A    95    95   ALA     C      C    95    179.400    180.379     -0.979  1
        1  1198  .    12     1     1     A    95    95   ALA    CA      C    95     53.500     54.493     -0.993  1
        1  1199  .    12     1     1     A    95    95   ALA    CB      C    95     18.500     18.437      0.063  1
        1  1200  .    12     1     1     A    95    95   ALA     N      N    95    121.600    121.943     -0.343  1
        1  1201  .    12     1     1     A    96    96   LEU     H      H    96      7.660      8.135     -0.475  1
        1  1202  .    12     1     1     A    96    96   LEU    HA      H    96      3.990      4.128     -0.138  1
        1  1212  .    12     1     1     A    96    96   LEU     C      C    96    178.300    178.634     -0.334  1
        1  1213  .    12     1     1     A    96    96   LEU    CA      C    96     56.600     57.236     -0.636  1
        1  1214  .    12     1     1     A    96    96   LEU    CB      C    96     42.100     41.303      0.797  1
        1  1218  .    12     1     1     A    96    96   LEU     N      N    96    117.000    120.822     -3.822  1
        1  1219  .    12     1     1     A    97    97   GLN     H      H    97      7.940      8.047     -0.107  1
        1  1220  .    12     1     1     A    97    97   GLN    HA      H    97      4.020      4.047     -0.027  1
        1  1227  .    12     1     1     A    97    97   GLN     C      C    97    177.800    178.329     -0.529  1
        1  1228  .    12     1     1     A    97    97   GLN    CA      C    97     58.600     59.659     -1.059  1
        1  1229  .    12     1     1     A    97    97   GLN    CB      C    97     28.400     28.415     -0.015  1
        1  1232  .    12     1     1     A    97    97   GLN     N      N    97    119.400    119.305      0.095  1
        1  1234  .    12     1     1     A    98    98   GLY     H      H    98      8.170      7.969      0.201  1
        1  1235  .    12     1     1     A    98    98   GLY   HA2      H    98      3.910      3.724      0.186  1
        1  1236  .    12     1     1     A    98    98   GLY   HA3      H    98      3.910      3.743      0.167  1
        1  1237  .    12     1     1     A    98    98   GLY     C      C    98    174.700    174.073      0.627  1
        1  1238  .    12     1     1     A    98    98   GLY    CA      C    98     45.900     46.952     -1.052  1
        1  1239  .    12     1     1     A    98    98   GLY     N      N    98    107.200    106.426      0.774  1
        1  1240  .    12     1     1     A    99    99   ILE     H      H    99      7.520      7.042      0.478  1
        1  1241  .    12     1     1     A    99    99   ILE    HA      H    99      4.160      4.265     -0.105  1
        1  1251  .    12     1     1     A    99    99   ILE     C      C    99    175.800    176.023     -0.223  1
        1  1252  .    12     1     1     A    99    99   ILE    CA      C    99     61.700     60.079      1.621  1
        1  1253  .    12     1     1     A    99    99   ILE    CB      C    99     38.800     38.452      0.348  1
        1  1257  .    12     1     1     A    99    99   ILE     N      N    99    115.900    115.547      0.353  1
        1  1258  .    12     1     1     A   100   100   SER     H      H   100      8.130      8.912     -0.782  1
        1  1259  .    12     1     1     A   100   100   SER    HA      H   100      4.460      4.702     -0.242  1
        1  1262  .    12     1     1     A   100   100   SER     C      C   100    174.800    175.576     -0.776  1
        1  1263  .    12     1     1     A   100   100   SER    CA      C   100     58.800     59.038     -0.238  1
        1  1264  .    12     1     1     A   100   100   SER    CB      C   100     64.600     64.681     -0.081  1
        1  1265  .    12     1     1     A   100   100   SER     N      N   100    116.600    121.757     -5.157  1
        1  1266  .    12     1     1     A   101   101   GLY     H      H   101      8.430      8.425      0.005  1
        1  1267  .    12     1     1     A   101   101   GLY   HA2      H   101      3.830      4.025     -0.195  1
        1  1268  .    12     1     1     A   101   101   GLY   HA3      H   101      3.970      4.035     -0.065  1
        1  1269  .    12     1     1     A   101   101   GLY     C      C   101    173.800    174.056     -0.256  1
        1  1270  .    12     1     1     A   101   101   GLY    CA      C   101     45.600     45.612     -0.012  1
        1  1271  .    12     1     1     A   101   101   GLY     N      N   101    110.700    110.065      0.635  1
        1  1272  .    12     1     1     A   102   102   ILE     H      H   102      7.630      8.004     -0.374  1
        1  1273  .    12     1     1     A   102   102   ILE    HA      H   102      4.090      4.302     -0.212  1
        1  1283  .    12     1     1     A   102   102   ILE     C      C   102    174.800    175.309     -0.509  1
        1  1284  .    12     1     1     A   102   102   ILE    CA      C   102     60.600     60.873     -0.273  1
        1  1285  .    12     1     1     A   102   102   ILE    CB      C   102     38.600     38.046      0.554  1
        1  1289  .    12     1     1     A   102   102   ILE     N      N   102    118.900    123.506     -4.606  1
        1  1290  .    12     1     1     A   103   103   ASN     H      H   103      8.530      8.853     -0.323  1
        1  1291  .    12     1     1     A   103   103   ASN    HA      H   103      4.720      5.110     -0.390  1
        1  1296  .    12     1     1     A   103   103   ASN     C      C   103    177.900    175.382      2.518  1
        1  1297  .    12     1     1     A   103   103   ASN    CA      C   103     53.000     52.961      0.039  1
        1  1298  .    12     1     1     A   103   103   ASN    CB      C   103     38.900     39.236     -0.336  1
        1  1300  .    12     1     1     A   103   103   ASN     N      N   103    123.300    127.004     -3.704  1
        1  1302  .    12     1     1     A   104   104   VAL     H      H   104      7.850      7.711      0.139  1
        1  1303  .    12     1     1     A   104   104   VAL    HA      H   104      4.260      4.105      0.155  1
        1  1311  .    12     1     1     A   104   104   VAL     C      C   104    174.800    174.984     -0.184  1
        1  1312  .    12     1     1     A   104   104   VAL    CA      C   104     60.800     64.020     -3.220  1
        1  1313  .    12     1     1     A   104   104   VAL    CB      C   104     33.800     32.130      1.670  1
        1  1316  .    12     1     1     A   104   104   VAL     N      N   104    119.900    117.958      1.942  1
        1  1317  .    12     1     1     A   105   105   SER     H      H   105      8.860      8.047      0.813  1
        1  1318  .    12     1     1     A   105   105   SER    HA      H   105      4.450      4.960     -0.510  1
        1  1321  .    12     1     1     A   105   105   SER     C      C   105    174.500    174.091      0.409  1
        1  1322  .    12     1     1     A   105   105   SER    CA      C   105     57.300     57.903     -0.603  1
        1  1323  .    12     1     1     A   105   105   SER    CB      C   105     64.800     65.418     -0.618  1
        1  1324  .    12     1     1     A   105   105   SER     N      N   105    120.300    114.048      6.252  1
        1  1325  .    12     1     1     A   106   106   ALA     H      H   106      8.720      9.062     -0.342  1
        1  1326  .    12     1     1     A   106   106   ALA    HA      H   106      3.920      4.076     -0.156  1
        1  1330  .    12     1     1     A   106   106   ALA     C      C   106    179.500    179.419      0.081  1
        1  1331  .    12     1     1     A   106   106   ALA    CA      C   106     54.400     54.599     -0.199  1
        1  1332  .    12     1     1     A   106   106   ALA    CB      C   106     18.400     18.264      0.136  1
        1  1333  .    12     1     1     A   106   106   ALA     N      N   106    124.800    128.155     -3.355  1
        1  1334  .    12     1     1     A   107   107   GLU     H      H   107      8.440      8.230      0.210  1
        1  1335  .    12     1     1     A   107   107   GLU    HA      H   107      4.000      4.058     -0.058  1
        1  1340  .    12     1     1     A   107   107   GLU     C      C   107    174.200    178.446     -4.246  1
        1  1341  .    12     1     1     A   107   107   GLU    CA      C   107     58.700     59.103     -0.403  1
        1  1342  .    12     1     1     A   107   107   GLU    CB      C   107     29.500     29.269      0.231  1
        1  1344  .    12     1     1     A   107   107   GLU     N      N   107    117.600    118.969     -1.369  1
        1  1345  .    12     1     1     A   108   108   ASP     H      H   108      7.850      7.953     -0.103  1
        1  1346  .    12     1     1     A   108   108   ASP    HA      H   108      4.430      4.378      0.052  1
        1  1349  .    12     1     1     A   108   108   ASP     C      C   108    177.500    178.169     -0.669  1
        1  1350  .    12     1     1     A   108   108   ASP    CA      C   108     55.800     57.495     -1.695  1
        1  1351  .    12     1     1     A   108   108   ASP    CB      C   108     40.600     40.738     -0.138  1
        1  1352  .    12     1     1     A   108   108   ASP     N      N   108    119.700    118.804      0.896  1
        1  1353  .    12     1     1     A   109   109   ALA     H      H   109      8.090      8.018      0.072  1
        1  1354  .    12     1     1     A   109   109   ALA    HA      H   109      3.760      4.164     -0.404  1
        1  1358  .    12     1     1     A   109   109   ALA     C      C   109    178.900    179.354     -0.454  1
        1  1359  .    12     1     1     A   109   109   ALA    CA      C   109     54.400     54.894     -0.494  1
        1  1360  .    12     1     1     A   109   109   ALA    CB      C   109     18.500     18.483      0.017  1
        1  1361  .    12     1     1     A   109   109   ALA     N      N   109    122.700    121.983      0.717  1
        1  1362  .    12     1     1     A   110   110   LYS     H      H   110      7.690      8.003     -0.313  1
        1  1363  .    12     1     1     A   110   110   LYS    HA      H   110      4.010      4.144     -0.134  1
        1  1372  .    12     1     1     A   110   110   LYS     C      C   110    177.600    177.339      0.261  1
        1  1373  .    12     1     1     A   110   110   LYS    CA      C   110     58.100     57.680      0.420  1
        1  1374  .    12     1     1     A   110   110   LYS    CB      C   110     32.400     31.910      0.490  1
        1  1378  .    12     1     1     A   110   110   LYS     N      N   110    117.000    116.558      0.442  1
        1  1379  .    12     1     1     A   111   111   LYS     H      H   111      7.650      7.528      0.122  1
        1  1380  .    12     1     1     A   111   111   LYS    HA      H   111      4.180      4.284     -0.104  1
        1  1389  .    12     1     1     A   111   111   LYS     C      C   111    177.000    176.680      0.320  1
        1  1390  .    12     1     1     A   111   111   LYS    CA      C   111     57.200     56.846      0.354  1
        1  1391  .    12     1     1     A   111   111   LYS    CB      C   111     33.000     34.189     -1.189  1
        1  1395  .    12     1     1     A   111   111   LYS     N      N   111    117.900    119.245     -1.345  1
        1  1396  .    12     1     1     A   112   112   GLY     H      H   112      7.780      7.224      0.556  1
        1  1397  .    12     1     1     A   112   112   GLY   HA2      H   112      3.650      3.908     -0.258  1
        1  1398  .    12     1     1     A   112   112   GLY   HA3      H   112      4.180      3.971      0.209  1
        1  1399  .    12     1     1     A   112   112   GLY     C      C   112    172.500    173.095     -0.595  1
        1  1400  .    12     1     1     A   112   112   GLY    CA      C   112     44.500     44.779     -0.279  1
        1  1401  .    12     1     1     A   112   112   GLY     N      N   112    108.300    105.893      2.407  1
        1  1402  .    12     1     1     A   113   113   ILE     H      H   113      8.670      8.704     -0.034  1
        1  1403  .    12     1     1     A   113   113   ILE    HA      H   113      4.350      4.305      0.045  1
        1  1413  .    12     1     1     A   113   113   ILE     C      C   113    176.100    175.452      0.648  1
        1  1414  .    12     1     1     A   113   113   ILE    CA      C   113     60.400     61.584     -1.184  1
        1  1415  .    12     1     1     A   113   113   ILE    CB      C   113     38.800     37.552      1.248  1
        1  1419  .    12     1     1     A   113   113   ILE     N      N   113    122.800    126.183     -3.383  1
        1  1420  .    12     1     1     A   114   114   THR     H      H   114      8.280      8.264      0.016  1
        1  1421  .    12     1     1     A   114   114   THR    HA      H   114      5.160      4.810      0.350  1
        1  1426  .    12     1     1     A   114   114   THR     C      C   114    175.800    175.166      0.634  1
        1  1427  .    12     1     1     A   114   114   THR    CA      C   114     59.300     59.570     -0.270  1
        1  1428  .    12     1     1     A   114   114   THR    CB      C   114     71.600     72.123     -0.523  1
        1  1430  .    12     1     1     A   114   114   THR     N      N   114    116.800    118.241     -1.441  1
        1  1431  .    12     1     1     A   115   115   MET     H      H   115      8.460      9.343     -0.883  1
        1  1432  .    12     1     1     A   115   115   MET    HA      H   115      3.990      3.926      0.064  1
        1  1440  .    12     1     1     A   115   115   MET     C      C   115    178.200    177.700      0.500  1
        1  1441  .    12     1     1     A   115   115   MET    CA      C   115     56.300     57.211     -0.911  1
        1  1442  .    12     1     1     A   115   115   MET    CB      C   115     31.800     32.277     -0.477  1
        1  1445  .    12     1     1     A   115   115   MET     N      N   115    122.300    120.845      1.455  1
        1  1446  .    12     1     1     A   116   116   ALA     H      H   116      8.780      8.186      0.594  1
        1  1447  .    12     1     1     A   116   116   ALA    HA      H   116      3.950      3.833      0.117  1
        1  1451  .    12     1     1     A   116   116   ALA     C      C   116    181.000    178.941      2.059  1
        1  1452  .    12     1     1     A   116   116   ALA    CA      C   116     55.300     55.449     -0.149  1
        1  1453  .    12     1     1     A   116   116   ALA    CB      C   116     18.100     18.386     -0.286  1
        1  1454  .    12     1     1     A   116   116   ALA     N      N   116    121.900    121.386      0.514  1
        1  1455  .    12     1     1     A   117   117   GLN     H      H   117      7.650      8.242     -0.592  1
        1  1456  .    12     1     1     A   117   117   GLN    HA      H   117      3.960      3.924      0.036  1
        1  1463  .    12     1     1     A   117   117   GLN     C      C   117    179.000    178.520      0.480  1
        1  1464  .    12     1     1     A   117   117   GLN    CA      C   117     58.500     59.234     -0.734  1
        1  1465  .    12     1     1     A   117   117   GLN    CB      C   117     28.300     28.225      0.075  1
        1  1468  .    12     1     1     A   117   117   GLN     N      N   117    117.200    117.830     -0.630  1
        1  1470  .    12     1     1     A   118   118   MET     H      H   118      7.880      8.089     -0.209  1
        1  1471  .    12     1     1     A   118   118   MET    HA      H   118      4.180      3.844      0.336  1
        1  1479  .    12     1     1     A   118   118   MET     C      C   118    178.600    178.754     -0.154  1
        1  1480  .    12     1     1     A   118   118   MET    CA      C   118     56.200     58.934     -2.734  1
        1  1481  .    12     1     1     A   118   118   MET    CB      C   118     29.800     32.201     -2.401  1
        1  1484  .    12     1     1     A   118   118   MET     N      N   118    118.800    118.729      0.071  1
        1  1485  .    12     1     1     A   119   119   GLU     H      H   119      8.620      8.413      0.207  1
        1  1486  .    12     1     1     A   119   119   GLU    HA      H   119      3.350      3.915     -0.565  1
        1  1491  .    12     1     1     A   119   119   GLU     C      C   119    179.100    179.263     -0.163  1
        1  1492  .    12     1     1     A   119   119   GLU    CA      C   119     60.300     59.209      1.091  1
        1  1493  .    12     1     1     A   119   119   GLU    CB      C   119     29.200     29.284     -0.084  1
        1  1495  .    12     1     1     A   119   119   GLU     N      N   119    119.600    118.472      1.128  1
        1  1496  .    12     1     1     A   120   120   LEU     H      H   120      7.170      7.697     -0.527  1
        1  1497  .    12     1     1     A   120   120   LEU    HA      H   120      4.050      4.014      0.036  1
        1  1507  .    12     1     1     A   120   120   LEU     C      C   120    179.900    179.594      0.306  1
        1  1508  .    12     1     1     A   120   120   LEU    CA      C   120     58.200     57.946      0.254  1
        1  1509  .    12     1     1     A   120   120   LEU    CB      C   120     41.400     41.614     -0.214  1
        1  1513  .    12     1     1     A   120   120   LEU     N      N   120    119.800    120.206     -0.406  1
        1  1514  .    12     1     1     A   121   121   VAL     H      H   121      7.640      8.424     -0.784  1
        1  1515  .    12     1     1     A   121   121   VAL    HA      H   121      3.590      3.577      0.013  1
        1  1523  .    12     1     1     A   121   121   VAL     C      C   121    179.000    177.846      1.154  1
        1  1524  .    12     1     1     A   121   121   VAL    CA      C   121     66.300     66.583     -0.283  1
        1  1525  .    12     1     1     A   121   121   VAL    CB      C   121     31.600     31.419      0.181  1
        1  1528  .    12     1     1     A   121   121   VAL     N      N   121    121.900    120.236      1.664  1
        1  1529  .    12     1     1     A   122   122   MET     H      H   122      8.250      8.449     -0.199  1
        1  1530  .    12     1     1     A   122   122   MET    HA      H   122      3.960      4.140     -0.180  1
        1  1538  .    12     1     1     A   122   122   MET     C      C   122    178.300    178.404     -0.104  1
        1  1539  .    12     1     1     A   122   122   MET    CA      C   122     57.600     59.541     -1.941  1
        1  1540  .    12     1     1     A   122   122   MET    CB      C   122     35.200     33.319      1.881  1
        1  1543  .    12     1     1     A   122   122   MET     N      N   122    117.600    117.622     -0.022  1
        1  1544  .    12     1     1     A   123   123   LYS     H      H   123      7.960      7.603      0.357  1
        1  1545  .    12     1     1     A   123   123   LYS    HA      H   123      4.270      4.017      0.253  1
        1  1554  .    12     1     1     A   123   123   LYS     C      C   123    180.700    178.800      1.900  1
        1  1555  .    12     1     1     A   123   123   LYS    CA      C   123     59.700     58.607      1.093  1
        1  1556  .    12     1     1     A   123   123   LYS    CB      C   123     32.300     32.095      0.205  1
        1  1560  .    12     1     1     A   123   123   LYS     N      N   123    119.400    120.215     -0.815  1
        1  1561  .    12     1     1     A   124   124   ALA     H      H   124      8.090      7.603      0.487  1
        1  1562  .    12     1     1     A   124   124   ALA    HA      H   124      4.180      4.086      0.094  1
        1  1566  .    12     1     1     A   124   124   ALA     C      C   124    178.700    179.837     -1.137  1
        1  1567  .    12     1     1     A   124   124   ALA    CA      C   124     54.700     54.962     -0.262  1
        1  1568  .    12     1     1     A   124   124   ALA    CB      C   124     18.000     18.219     -0.219  1
        1  1569  .    12     1     1     A   124   124   ALA     N      N   124    122.200    121.740      0.460  1
        1  1570  .    12     1     1     A   125   125   ALA     H      H   125      7.750      7.151      0.599  1
        1  1571  .    12     1     1     A   125   125   ALA    HA      H   125      4.490      4.095      0.395  1
        1  1575  .    12     1     1     A   125   125   ALA     C      C   125    177.100    177.425     -0.325  1
        1  1576  .    12     1     1     A   125   125   ALA    CA      C   125     52.100     51.754      0.346  1
        1  1577  .    12     1     1     A   125   125   ALA    CB      C   125     19.300     18.861      0.439  1
        1  1578  .    12     1     1     A   125   125   ALA     N      N   125    117.600    116.670      0.930  1
        1  1579  .    12     1     1     A   126   126   GLY     H      H   126      7.720      7.496      0.224  1
        1  1580  .    12     1     1     A   126   126   GLY   HA2      H   126      3.820      3.816      0.004  1
        1  1581  .    12     1     1     A   126   126   GLY   HA3      H   126      4.250      3.848      0.402  1
        1  1582  .    12     1     1     A   126   126   GLY     C      C   126    174.900    174.944     -0.044  1
        1  1583  .    12     1     1     A   126   126   GLY    CA      C   126     45.400     46.250     -0.850  1
        1  1584  .    12     1     1     A   126   126   GLY     N      N   126    104.500    107.355     -2.855  1
        1  1585  .    12     1     1     A   127   127   PHE     H      H   127      8.450      7.702      0.748  1
        1  1586  .    12     1     1     A   127   127   PHE    HA      H   127      4.670      4.486      0.184  1
        1  1594  .    12     1     1     A   127   127   PHE     C      C   127    176.000    175.892      0.108  1
        1  1595  .    12     1     1     A   127   127   PHE    CA      C   127     57.700     58.216     -0.516  1
        1  1596  .    12     1     1     A   127   127   PHE    CB      C   127     41.700     39.463      2.237  1
        1  1602  .    12     1     1     A   127   127   PHE     N      N   127    119.600    118.312      1.288  1
        1  1603  .    12     1     1     A   128   128   LYS     H      H   128      8.860      8.852      0.008  1
        1  1604  .    12     1     1     A   128   128   LYS    HA      H   128      4.880      4.758      0.122  1
        1  1613  .    12     1     1     A   128   128   LYS     C      C   128    175.700    175.834     -0.134  1
        1  1614  .    12     1     1     A   128   128   LYS    CA      C   128     54.600     55.724     -1.124  1
        1  1615  .    12     1     1     A   128   128   LYS    CB      C   128     35.500     33.175      2.325  1
        1  1619  .    12     1     1     A   128   128   LYS     N      N   128    120.100    122.358     -2.258  1
        1  1620  .    12     1     1     A   129   129   GLU     H      H   129      9.160      8.982      0.178  1
        1  1621  .    12     1     1     A   129   129   GLU    HA      H   129      4.000      4.697     -0.697  1
        1  1626  .    12     1     1     A   129   129   GLU     C      C   129    176.200    175.726      0.474  1
        1  1627  .    12     1     1     A   129   129   GLU    CA      C   129     56.600     57.037     -0.437  1
        1  1628  .    12     1     1     A   129   129   GLU    CB      C   129     29.500     30.678     -1.178  1
        1  1630  .    12     1     1     A   129   129   GLU     N      N   129    125.800    126.135     -0.335  1
        1  1631  .    12     1     1     A   130   130   VAL     H      H   130      8.730      9.389     -0.659  1
        1  1632  .    12     1     1     A   130   130   VAL    HA      H   130      4.070      4.587     -0.517  1
        1  1640  .    12     1     1     A   130   130   VAL     C      C   130    175.100    175.186     -0.086  1
        1  1641  .    12     1     1     A   130   130   VAL    CA      C   130     61.400     61.771     -0.371  1
        1  1642  .    12     1     1     A   130   130   VAL    CB      C   130     32.800     33.047     -0.247  1
        1  1645  .    12     1     1     A   130   130   VAL     N      N   130    127.600    126.352      1.248  1
        1  1646  .    12     1     1     A   131   131   LYS     H      H   131      8.520      8.565     -0.045  1
        1  1647  .    12     1     1     A   131   131   LYS    HA      H   131      4.300      4.332     -0.032  1
        1  1656  .    12     1     1     A   131   131   LYS     C      C   131    176.100    176.868     -0.768  1
        1  1657  .    12     1     1     A   131   131   LYS    CA      C   131     56.000     56.976     -0.976  1
        1  1658  .    12     1     1     A   131   131   LYS    CB      C   131     33.100     33.266     -0.166  1
        1  1662  .    12     1     1     A   131   131   LYS     N      N   131    126.700    126.374      0.326  1
        1  1663  .    12     1     1     A   132   132   LEU     H      H   132      8.510      8.485      0.025  1
        1  1664  .    12     1     1     A   132   132   LEU    HA      H   132      4.280      4.376     -0.096  1
        1  1674  .    12     1     1     A   132   132   LEU     C      C   132    176.800    177.487     -0.687  1
        1  1675  .    12     1     1     A   132   132   LEU    CA      C   132     54.800     54.644      0.156  1
        1  1676  .    12     1     1     A   132   132   LEU    CB      C   132     42.600     42.244      0.356  1
        1  1680  .    12     1     1     A   132   132   LEU     N      N   132    124.900    122.626      2.274  1
        1  1681  .    12     1     1     A   133   133   GLU     H      H   133      8.430      8.487     -0.057  1
        1  1682  .    12     1     1     A   133   133   GLU    HA      H   133      4.200      4.486     -0.286  1
        1  1687  .    12     1     1     A   133   133   GLU    CA      C   133     56.200     57.321     -1.121  1
        1  1688  .    12     1     1     A   133   133   GLU    CB      C   133     30.600     30.433      0.167  1
        1  1690  .    12     1     1     A   133   133   GLU     N      N   133    122.100    120.442      1.658  1
        1  1691  .    12     1     1     A   134   134   HIS     H      H   134      8.570      9.057     -0.487  1
        1  1692  .    12     1     1     A   134   134   HIS    HA      H   134      4.610      4.826     -0.216  1
        1  1695  .    12     1     1     A   134   134   HIS    CA      C   134     55.600     55.425      0.175  1
        1  1696  .    12     1     1     A   134   134   HIS    CB      C   134     29.800     28.623      1.177  1
        1  1697  .    12     1     1     A   134   134   HIS     N      N   134    120.100    122.058     -1.958  1
        1  1698  .    12     1     1     A   135   135   HIS     H      H   135      8.340      7.906      0.434  1
        1  1699  .    12     1     1     A   135   135   HIS    HA      H   135      4.600      4.324      0.276  1
        1  1702  .    12     1     1     A   135   135   HIS    CA      C   135     55.800     57.863     -2.063  1
        1  1703  .    12     1     1     A   135   135   HIS    CB      C   135     29.800     30.518     -0.718  1
        1  1704  .    12     1     1     A   135   135   HIS     N      N   135    119.800    119.608      0.192  1
        1  1705  .    12     1     1     A   136   136   HIS     H      H   136      8.330      8.138      0.192  1
        1  1706  .    12     1     1     A   136   136   HIS    HA      H   136      4.410      4.443     -0.033  1
        1  1709  .    12     1     1     A   136   136   HIS    CA      C   136     57.200     57.946     -0.746  1
        1  1710  .    12     1     1     A   136   136   HIS    CB      C   136     29.800     31.071     -1.271  1
        1  1711  .    12     1     1     A   136   136   HIS     N      N   136    119.800    115.117      4.683  1
        1  1712  .    12     1     1     A   137   137   HIS     H      H   137      8.340      8.156      0.184  1
        1  1713  .    12     1     1     A   137   137   HIS    HA      H   137      4.410      4.687     -0.277  1
        1  1716  .    12     1     1     A   137   137   HIS    CA      C   137     57.200     54.504      2.696  1
        1  1717  .    12     1     1     A   137   137   HIS    CB      C   137     29.800     30.234     -0.434  1
        1  1718  .    12     1     1     A   137   137   HIS     N      N   137    119.800    116.621      3.179  1
        1  1719  .    12     1     1     A   138   138   HIS     H      H   138      8.510      7.761      0.749  1
        1  1720  .    12     1     1     A   138   138   HIS    HA      H   138      4.580      4.762     -0.182  1
        1  1723  .    12     1     1     A   138   138   HIS    CA      C   138     55.600     55.702     -0.102  1
        1  1724  .    12     1     1     A   138   138   HIS    CB      C   138     29.800     29.414      0.386  1
        1  1725  .    12     1     1     A   138   138   HIS     N      N   138    120.200    123.926     -3.726  1
        1     1  .    13     1     1     A     2     2   GLY     H      H     2      8.670      8.855     -0.185  1
        1     2  .    13     1     1     A     2     2   GLY   HA2      H     2      3.990      3.967      0.023  1
        1     3  .    13     1     1     A     2     2   GLY   HA3      H     2      3.990      3.975      0.015  1
        1     4  .    13     1     1     A     2     2   GLY     C      C     2    178.200    174.346      3.854  1
        1     5  .    13     1     1     A     2     2   GLY    CA      C     2     45.100     45.454     -0.354  1
        1     6  .    13     1     1     A     2     2   GLY     N      N     2    110.700    114.059     -3.359  1
        1     7  .    13     1     1     A     3     3   ASP     H      H     3      8.440      8.090      0.350  1
        1     8  .    13     1     1     A     3     3   ASP    HA      H     3      4.650      4.609      0.041  1
        1    11  .    13     1     1     A     3     3   ASP     C      C     3    175.500    175.073      0.427  1
        1    12  .    13     1     1     A     3     3   ASP    CA      C     3     54.500     53.326      1.174  1
        1    13  .    13     1     1     A     3     3   ASP    CB      C     3     41.700     39.807      1.893  1
        1    14  .    13     1     1     A     3     3   ASP     N      N     3    120.200    121.400     -1.200  1
        1    15  .    13     1     1     A     4     4   LYS     H      H     4      8.430      8.390      0.040  1
        1    16  .    13     1     1     A     4     4   LYS    HA      H     4      4.350      4.879     -0.529  1
        1    25  .    13     1     1     A     4     4   LYS     C      C     4    175.700    175.613      0.087  1
        1    26  .    13     1     1     A     4     4   LYS    CA      C     4     55.600     54.435      1.165  1
        1    27  .    13     1     1     A     4     4   LYS    CB      C     4     33.700     35.459     -1.759  1
        1    31  .    13     1     1     A     4     4   LYS     N      N     4    120.200    126.174     -5.974  1
        1    32  .    13     1     1     A     5     5   GLU     H      H     5      8.500      8.448      0.052  1
        1    33  .    13     1     1     A     5     5   GLU    HA      H     5      4.370      4.067      0.303  1
        1    38  .    13     1     1     A     5     5   GLU     C      C     5    175.600    176.313     -0.713  1
        1    39  .    13     1     1     A     5     5   GLU    CA      C     5     56.700     57.314     -0.614  1
        1    40  .    13     1     1     A     5     5   GLU    CB      C     5     30.200     29.681      0.519  1
        1    42  .    13     1     1     A     5     5   GLU     N      N     5    121.700    126.001     -4.301  1
        1    43  .    13     1     1     A     6     6   GLU     H      H     6      8.750      8.907     -0.157  1
        1    44  .    13     1     1     A     6     6   GLU    HA      H     6      4.470      4.644     -0.174  1
        1    49  .    13     1     1     A     6     6   GLU     C      C     6    173.600    175.109     -1.509  1
        1    50  .    13     1     1     A     6     6   GLU    CA      C     6     55.000     55.109     -0.109  1
        1    51  .    13     1     1     A     6     6   GLU    CB      C     6     33.100     30.998      2.102  1
        1    53  .    13     1     1     A     6     6   GLU     N      N     6    124.600    124.247      0.353  1
        1    54  .    13     1     1     A     7     7   SER     H      H     7      8.340      8.717     -0.377  1
        1    55  .    13     1     1     A     7     7   SER    HA      H     7      6.050      5.188      0.862  1
        1    58  .    13     1     1     A     7     7   SER     C      C     7    174.300    173.205      1.095  1
        1    59  .    13     1     1     A     7     7   SER    CA      C     7     56.900     57.814     -0.914  1
        1    60  .    13     1     1     A     7     7   SER    CB      C     7     66.700     64.664      2.036  1
        1    61  .    13     1     1     A     7     7   SER     N      N     7    111.500    120.164     -8.664  1
        1    62  .    13     1     1     A     8     8   LYS     H      H     8      8.970      8.755      0.215  1
        1    63  .    13     1     1     A     8     8   LYS    HA      H     8      4.720      5.058     -0.338  1
        1    72  .    13     1     1     A     8     8   LYS     C      C     8    173.200    173.540     -0.340  1
        1    73  .    13     1     1     A     8     8   LYS    CA      C     8     56.400     54.841      1.559  1
        1    74  .    13     1     1     A     8     8   LYS    CB      C     8     38.600     35.631      2.969  1
        1    78  .    13     1     1     A     8     8   LYS     N      N     8    122.100    126.141     -4.041  1
        1    79  .    13     1     1     A     9     9   LYS     H      H     9      8.870      8.962     -0.092  1
        1    80  .    13     1     1     A     9     9   LYS    HA      H     9      5.580      5.458      0.122  1
        1    89  .    13     1     1     A     9     9   LYS     C      C     9    173.700    174.939     -1.239  1
        1    90  .    13     1     1     A     9     9   LYS    CA      C     9     54.800     54.663      0.137  1
        1    91  .    13     1     1     A     9     9   LYS    CB      C     9     36.800     35.817      0.983  1
        1    95  .    13     1     1     A     9     9   LYS     N      N     9    125.500    128.950     -3.450  1
        1    96  .    13     1     1     A    10    10   PHE     H      H    10      9.560      8.751      0.809  1
        1    97  .    13     1     1     A    10    10   PHE    HA      H    10      5.450      5.790     -0.340  1
        1   105  .    13     1     1     A    10    10   PHE     C      C    10    175.300    172.795      2.505  1
        1   106  .    13     1     1     A    10    10   PHE    CA      C    10     56.400     55.119      1.281  1
        1   107  .    13     1     1     A    10    10   PHE    CB      C    10     44.900     42.935      1.965  1
        1   113  .    13     1     1     A    10    10   PHE     N      N    10    122.800    121.582      1.218  1
        1   114  .    13     1     1     A    11    11   SER     H      H    11      9.510      8.738      0.772  1
        1   115  .    13     1     1     A    11    11   SER    HA      H    11      5.910      5.230      0.680  1
        1   118  .    13     1     1     A    11    11   SER     C      C    11    173.200    173.256     -0.056  1
        1   119  .    13     1     1     A    11    11   SER    CA      C    11     57.100     56.396      0.704  1
        1   120  .    13     1     1     A    11    11   SER    CB      C    11     67.100     64.998      2.102  1
        1   121  .    13     1     1     A    11    11   SER     N      N    11    114.900    115.405     -0.505  1
        1   122  .    13     1     1     A    12    12   ALA     H      H    12      8.860      8.963     -0.103  1
        1   123  .    13     1     1     A    12    12   ALA    HA      H    12      4.370      5.186     -0.816  1
        1   127  .    13     1     1     A    12    12   ALA     C      C    12    174.900    175.395     -0.495  1
        1   128  .    13     1     1     A    12    12   ALA    CA      C    12     51.900     50.468      1.432  1
        1   129  .    13     1     1     A    12    12   ALA    CB      C    12     21.400     21.284      0.116  1
        1   130  .    13     1     1     A    12    12   ALA     N      N    12    123.500    130.716     -7.216  1
        1   131  .    13     1     1     A    13    13   ASN     H      H    13      8.440      9.148     -0.708  1
        1   132  .    13     1     1     A    13    13   ASN    HA      H    13      5.160      4.948      0.212  1
        1   137  .    13     1     1     A    13    13   ASN     C      C    13    174.500    174.759     -0.259  1
        1   138  .    13     1     1     A    13    13   ASN    CA      C    13     52.400     52.491     -0.091  1
        1   139  .    13     1     1     A    13    13   ASN    CB      C    13     39.400     39.374      0.026  1
        1   141  .    13     1     1     A    13    13   ASN     N      N    13    119.200    123.979     -4.779  1
        1   143  .    13     1     1     A    14    14   LEU     H      H    14      8.420      8.368      0.052  1
        1   144  .    13     1     1     A    14    14   LEU    HA      H    14      4.630      4.925     -0.295  1
        1   154  .    13     1     1     A    14    14   LEU     C      C    14    176.700    176.935     -0.235  1
        1   155  .    13     1     1     A    14    14   LEU    CA      C    14     53.300     53.113      0.187  1
        1   156  .    13     1     1     A    14    14   LEU    CB      C    14     42.600     44.855     -2.255  1
        1   160  .    13     1     1     A    14    14   LEU     N      N    14    124.600    122.969      1.631  1
        1   161  .    13     1     1     A    15    15   ASN     H      H    15      9.340      9.326      0.014  1
        1   162  .    13     1     1     A    15    15   ASN    HA      H    15      4.380      4.585     -0.205  1
        1   167  .    13     1     1     A    15    15   ASN     C      C    15    175.100    174.923      0.177  1
        1   168  .    13     1     1     A    15    15   ASN    CA      C    15     54.100     54.681     -0.581  1
        1   169  .    13     1     1     A    15    15   ASN    CB      C    15     37.600     38.478     -0.878  1
        1   171  .    13     1     1     A    15    15   ASN     N      N    15    122.900    118.550      4.350  1
        1   173  .    13     1     1     A    16    16   GLY     H      H    16      8.370      8.822     -0.452  1
        1   174  .    13     1     1     A    16    16   GLY   HA2      H    16      3.720      4.075     -0.355  1
        1   175  .    13     1     1     A    16    16   GLY   HA3      H    16      4.310      4.087      0.223  1
        1   176  .    13     1     1     A    16    16   GLY     C      C    16    174.500    174.559     -0.059  1
        1   177  .    13     1     1     A    16    16   GLY    CA      C    16     45.800     45.375      0.425  1
        1   178  .    13     1     1     A    16    16   GLY     N      N    16    105.800    106.915     -1.115  1
        1   179  .    13     1     1     A    17    17   THR     H      H    17      7.770      7.725      0.045  1
        1   180  .    13     1     1     A    17    17   THR    HA      H    17      4.690      4.506      0.184  1
        1   185  .    13     1     1     A    17    17   THR     C      C    17    172.600    173.601     -1.001  1
        1   186  .    13     1     1     A    17    17   THR    CA      C    17     61.600     61.186      0.414  1
        1   187  .    13     1     1     A    17    17   THR    CB      C    17     70.600     69.135      1.465  1
        1   189  .    13     1     1     A    17    17   THR     N      N    17    117.300    114.150      3.150  1
        1   190  .    13     1     1     A    18    18   GLU     H      H    18      8.200      9.197     -0.997  1
        1   191  .    13     1     1     A    18    18   GLU    HA      H    18      4.730      4.657      0.073  1
        1   196  .    13     1     1     A    18    18   GLU     C      C    18    175.000    175.131     -0.131  1
        1   197  .    13     1     1     A    18    18   GLU    CA      C    18     56.100     55.774      0.326  1
        1   198  .    13     1     1     A    18    18   GLU    CB      C    18     31.500     29.673      1.827  1
        1   200  .    13     1     1     A    18    18   GLU     N      N    18    126.500    126.941     -0.441  1
        1   201  .    13     1     1     A    19    19   ILE     H      H    19      8.850      8.403      0.447  1
        1   202  .    13     1     1     A    19    19   ILE    HA      H    19      5.030      4.516      0.514  1
        1   212  .    13     1     1     A    19    19   ILE     C      C    19    174.000    174.472     -0.472  1
        1   213  .    13     1     1     A    19    19   ILE    CA      C    19     60.800     60.016      0.784  1
        1   214  .    13     1     1     A    19    19   ILE    CB      C    19     41.900     37.414      4.486  1
        1   218  .    13     1     1     A    19    19   ILE     N      N    19    125.700    126.437     -0.737  1
        1   219  .    13     1     1     A    20    20   ALA     H      H    20      8.840      8.988     -0.148  1
        1   220  .    13     1     1     A    20    20   ALA    HA      H    20      5.630      5.115      0.515  1
        1   224  .    13     1     1     A    20    20   ALA     C      C    20    176.800    175.189      1.611  1
        1   225  .    13     1     1     A    20    20   ALA    CA      C    20     50.400     50.009      0.391  1
        1   226  .    13     1     1     A    20    20   ALA    CB      C    20     21.900     19.996      1.904  1
        1   227  .    13     1     1     A    20    20   ALA     N      N    20    129.000    130.063     -1.063  1
        1   228  .    13     1     1     A    21    21   ILE     H      H    21      9.520      8.308      1.212  1
        1   229  .    13     1     1     A    21    21   ILE    HA      H    21      4.840      4.917     -0.077  1
        1   239  .    13     1     1     A    21    21   ILE     C      C    21    174.500    174.722     -0.222  1
        1   240  .    13     1     1     A    21    21   ILE    CA      C    21     60.300     59.872      0.428  1
        1   241  .    13     1     1     A    21    21   ILE    CB      C    21     41.300     38.414      2.886  1
        1   245  .    13     1     1     A    21    21   ILE     N      N    21    124.400    123.800      0.600  1
        1   246  .    13     1     1     A    22    22   THR     H      H    22      9.250      9.110      0.140  1
        1   247  .    13     1     1     A    22    22   THR    HA      H    22      5.170      4.689      0.481  1
        1   252  .    13     1     1     A    22    22   THR     C      C    22    173.800    173.801     -0.001  1
        1   253  .    13     1     1     A    22    22   THR    CA      C    22     61.800     61.842     -0.042  1
        1   254  .    13     1     1     A    22    22   THR    CB      C    22     70.600     68.404      2.196  1
        1   256  .    13     1     1     A    22    22   THR     N      N    22    123.100    123.105     -0.005  1
        1   257  .    13     1     1     A    23    23   TYR     H      H    23      9.520      8.899      0.621  1
        1   258  .    13     1     1     A    23    23   TYR    HA      H    23      5.320      5.747     -0.427  1
        1   265  .    13     1     1     A    23    23   TYR     C      C    23    175.100    175.156     -0.056  1
        1   266  .    13     1     1     A    23    23   TYR    CA      C    23     57.500     55.787      1.713  1
        1   267  .    13     1     1     A    23    23   TYR    CB      C    23     42.200     40.862      1.338  1
        1   272  .    13     1     1     A    23    23   TYR     N      N    23    126.300    124.452      1.848  1
        1   273  .    13     1     1     A    24    24   VAL     H      H    24      8.730      9.332     -0.602  1
        1   274  .    13     1     1     A    24    24   VAL    HA      H    24      5.080      4.969      0.111  1
        1   282  .    13     1     1     A    24    24   VAL     C      C    24    175.500    175.346      0.154  1
        1   283  .    13     1     1     A    24    24   VAL    CA      C    24     61.500     61.599     -0.099  1
        1   284  .    13     1     1     A    24    24   VAL    CB      C    24     33.400     33.295      0.105  1
        1   287  .    13     1     1     A    24    24   VAL     N      N    24    122.700    123.947     -1.247  1
        1   288  .    13     1     1     A    25    25   TYR     H      H    25      9.340      9.151      0.189  1
        1   289  .    13     1     1     A    25    25   TYR    HA      H    25      5.530      5.764     -0.234  1
        1   296  .    13     1     1     A    25    25   TYR     C      C    25    171.800    173.447     -1.647  1
        1   297  .    13     1     1     A    25    25   TYR    CA      C    25     55.300     55.024      0.276  1
        1   298  .    13     1     1     A    25    25   TYR    CB      C    25     42.700     42.296      0.404  1
        1   303  .    13     1     1     A    25    25   TYR     N      N    25    126.100    124.977      1.123  1
        1   304  .    13     1     1     A    26    26   LYS     H      H    26      8.750      9.306     -0.556  1
        1   305  .    13     1     1     A    26    26   LYS    HA      H    26      4.630      4.542      0.088  1
        1   314  .    13     1     1     A    26    26   LYS     C      C    26    177.000    176.616      0.384  1
        1   315  .    13     1     1     A    26    26   LYS    CA      C    26     55.700     55.078      0.622  1
        1   316  .    13     1     1     A    26    26   LYS    CB      C    26     35.700     33.690      2.010  1
        1   320  .    13     1     1     A    26    26   LYS     N      N    26    120.200    121.802     -1.602  1
        1   321  .    13     1     1     A    27    27   GLY     H      H    27      9.640      9.235      0.405  1
        1   322  .    13     1     1     A    27    27   GLY   HA2      H    27      3.740      3.923     -0.183  1
        1   323  .    13     1     1     A    27    27   GLY   HA3      H    27      4.050      3.950      0.100  1
        1   324  .    13     1     1     A    27    27   GLY     C      C    27    174.000    174.514     -0.514  1
        1   325  .    13     1     1     A    27    27   GLY    CA      C    27     47.400     47.378      0.022  1
        1   326  .    13     1     1     A    27    27   GLY     N      N    27    120.300    115.773      4.527  1
        1   327  .    13     1     1     A    28    28   ASP     H      H    28      8.960      8.746      0.214  1
        1   328  .    13     1     1     A    28    28   ASP    HA      H    28      4.750      4.704      0.046  1
        1   331  .    13     1     1     A    28    28   ASP     C      C    28    175.600    175.369      0.231  1
        1   332  .    13     1     1     A    28    28   ASP    CA      C    28     54.100     53.853      0.247  1
        1   333  .    13     1     1     A    28    28   ASP    CB      C    28     42.200     41.026      1.174  1
        1   334  .    13     1     1     A    28    28   ASP     N      N    28    125.100    126.565     -1.465  1
        1   335  .    13     1     1     A    29    29   LYS     H      H    29      7.940      7.565      0.375  1
        1   336  .    13     1     1     A    29    29   LYS    HA      H    29      4.530      4.982     -0.452  1
        1   345  .    13     1     1     A    29    29   LYS     C      C    29    175.700    175.437      0.263  1
        1   346  .    13     1     1     A    29    29   LYS    CA      C    29     56.000     55.035      0.965  1
        1   347  .    13     1     1     A    29    29   LYS    CB      C    29     34.700     35.233     -0.533  1
        1   351  .    13     1     1     A    29    29   LYS     N      N    29    120.400    121.134     -0.734  1
        1   352  .    13     1     1     A    30    30   VAL     H      H    30      8.460      9.069     -0.609  1
        1   353  .    13     1     1     A    30    30   VAL    HA      H    30      3.930      4.262     -0.332  1
        1   361  .    13     1     1     A    30    30   VAL     C      C    30    174.800    175.901     -1.101  1
        1   362  .    13     1     1     A    30    30   VAL    CA      C    30     64.000     63.524      0.476  1
        1   363  .    13     1     1     A    30    30   VAL    CB      C    30     32.000     31.699      0.301  1
        1   366  .    13     1     1     A    30    30   VAL     N      N    30    124.600    127.288     -2.688  1
        1   367  .    13     1     1     A    31    31   LEU     H      H    31      9.640      9.314      0.326  1
        1   368  .    13     1     1     A    31    31   LEU    HA      H    31      4.550      4.812     -0.262  1
        1   378  .    13     1     1     A    31    31   LEU     C      C    31    178.000    176.891      1.109  1
        1   379  .    13     1     1     A    31    31   LEU    CA      C    31     56.000     55.096      0.904  1
        1   380  .    13     1     1     A    31    31   LEU    CB      C    31     43.300     43.585     -0.285  1
        1   384  .    13     1     1     A    31    31   LEU     N      N    31    127.000    127.205     -0.205  1
        1   385  .    13     1     1     A    32    32   LYS     H      H    32      8.100      7.715      0.385  1
        1   386  .    13     1     1     A    32    32   LYS    HA      H    32      5.360      4.928      0.432  1
        1   395  .    13     1     1     A    32    32   LYS     C      C    32    173.900    174.037     -0.137  1
        1   396  .    13     1     1     A    32    32   LYS    CA      C    32     55.300     55.850     -0.550  1
        1   397  .    13     1     1     A    32    32   LYS    CB      C    32     37.800     36.166      1.634  1
        1   401  .    13     1     1     A    32    32   LYS     N      N    32    118.000    119.467     -1.467  1
        1   402  .    13     1     1     A    33    33   GLN     H      H    33      8.680      9.496     -0.816  1
        1   403  .    13     1     1     A    33    33   GLN    HA      H    33      4.980      5.109     -0.129  1
        1   410  .    13     1     1     A    33    33   GLN     C      C    33    174.300    174.013      0.287  1
        1   411  .    13     1     1     A    33    33   GLN    CA      C    33     54.400     54.436     -0.036  1
        1   412  .    13     1     1     A    33    33   GLN    CB      C    33     33.900     31.428      2.472  1
        1   415  .    13     1     1     A    33    33   GLN     N      N    33    121.600    125.505     -3.905  1
        1   417  .    13     1     1     A    34    34   SER     H      H    34      9.120      8.957      0.163  1
        1   418  .    13     1     1     A    34    34   SER    HA      H    34      5.630      4.906      0.724  1
        1   421  .    13     1     1     A    34    34   SER     C      C    34    172.800    173.094     -0.294  1
        1   422  .    13     1     1     A    34    34   SER    CA      C    34     56.700     56.584      0.116  1
        1   423  .    13     1     1     A    34    34   SER    CB      C    34     64.700     63.839      0.861  1
        1   424  .    13     1     1     A    34    34   SER     N      N    34    122.700    123.886     -1.186  1
        1   425  .    13     1     1     A    35    35   SER     H      H    35      9.670      8.467      1.203  1
        1   426  .    13     1     1     A    35    35   SER    HA      H    35      5.540      5.069      0.471  1
        1   429  .    13     1     1     A    35    35   SER     C      C    35    173.400    172.737      0.663  1
        1   430  .    13     1     1     A    35    35   SER    CA      C    35     56.400     56.881     -0.481  1
        1   431  .    13     1     1     A    35    35   SER    CB      C    35     66.300     63.760      2.540  1
        1   432  .    13     1     1     A    35    35   SER     N      N    35    120.500    122.449     -1.949  1
        1   433  .    13     1     1     A    36    36   GLU     H      H    36      9.280      8.615      0.665  1
        1   434  .    13     1     1     A    36    36   GLU    HA      H    36      5.170      4.831      0.339  1
        1   439  .    13     1     1     A    36    36   GLU     C      C    36    175.000    174.994      0.006  1
        1   440  .    13     1     1     A    36    36   GLU    CA      C    36     55.600     55.326      0.274  1
        1   441  .    13     1     1     A    36    36   GLU    CB      C    36     33.500     30.887      2.613  1
        1   443  .    13     1     1     A    36    36   GLU     N      N    36    126.100    128.086     -1.986  1
        1   444  .    13     1     1     A    37    37   THR     H      H    37      8.820      8.993     -0.173  1
        1   445  .    13     1     1     A    37    37   THR    HA      H    37      5.210      4.894      0.316  1
        1   450  .    13     1     1     A    37    37   THR     C      C    37    173.100    172.837      0.263  1
        1   451  .    13     1     1     A    37    37   THR    CA      C    37     61.800     62.152     -0.352  1
        1   452  .    13     1     1     A    37    37   THR    CB      C    37     71.100     69.575      1.525  1
        1   454  .    13     1     1     A    37    37   THR     N      N    37    123.900    122.429      1.471  1
        1   455  .    13     1     1     A    38    38   LYS     H      H    38      9.050      9.392     -0.342  1
        1   456  .    13     1     1     A    38    38   LYS    HA      H    38      5.100      4.771      0.329  1
        1   465  .    13     1     1     A    38    38   LYS     C      C    38    175.300    174.839      0.461  1
        1   466  .    13     1     1     A    38    38   LYS    CA      C    38     55.800     55.284      0.516  1
        1   467  .    13     1     1     A    38    38   LYS    CB      C    38     34.500     33.438      1.062  1
        1   471  .    13     1     1     A    38    38   LYS     N      N    38    127.000    127.714     -0.714  1
        1   472  .    13     1     1     A    39    39   ILE     H      H    39      9.470      8.844      0.626  1
        1   473  .    13     1     1     A    39    39   ILE    HA      H    39      4.390      4.620     -0.230  1
        1   483  .    13     1     1     A    39    39   ILE     C      C    39    176.100    175.741      0.359  1
        1   484  .    13     1     1     A    39    39   ILE    CA      C    39     60.600     60.433      0.167  1
        1   485  .    13     1     1     A    39    39   ILE    CB      C    39     41.000     38.545      2.455  1
        1   489  .    13     1     1     A    39    39   ILE     N      N    39    127.400    127.524     -0.124  1
        1   490  .    13     1     1     A    40    40   GLN     H      H    40      9.310      8.417      0.893  1
        1   491  .    13     1     1     A    40    40   GLN    HA      H    40      4.290      4.400     -0.110  1
        1   498  .    13     1     1     A    40    40   GLN     C      C    40    179.000    177.534      1.466  1
        1   499  .    13     1     1     A    40    40   GLN    CA      C    40     56.000     56.301     -0.301  1
        1   500  .    13     1     1     A    40    40   GLN    CB      C    40     27.800     29.237     -1.437  1
        1   503  .    13     1     1     A    40    40   GLN     N      N    40    125.500    127.378     -1.878  1
        1   505  .    13     1     1     A    41    41   PHE     H      H    41      8.890      8.957     -0.067  1
        1   506  .    13     1     1     A    41    41   PHE    HA      H    41      4.470      4.364      0.106  1
        1   514  .    13     1     1     A    41    41   PHE     C      C    41    178.900    177.849      1.051  1
        1   515  .    13     1     1     A    41    41   PHE    CA      C    41     57.500     61.140     -3.640  1
        1   516  .    13     1     1     A    41    41   PHE    CB      C    41     34.900     38.564     -3.664  1
        1   522  .    13     1     1     A    41    41   PHE     N      N    41    126.500    122.359      4.141  1
        1   523  .    13     1     1     A    42    42   ALA     H      H    42      9.060      8.262      0.798  1
        1   524  .    13     1     1     A    42    42   ALA    HA      H    42      4.320      4.196      0.124  1
        1   528  .    13     1     1     A    42    42   ALA     C      C    42    180.300    179.161      1.139  1
        1   529  .    13     1     1     A    42    42   ALA    CA      C    42     54.900     54.867      0.033  1
        1   530  .    13     1     1     A    42    42   ALA    CB      C    42     18.300     18.286      0.014  1
        1   531  .    13     1     1     A    42    42   ALA     N      N    42    119.700    122.406     -2.706  1
        1   532  .    13     1     1     A    43    43   SER     H      H    43      7.500      7.911     -0.411  1
        1   533  .    13     1     1     A    43    43   SER    HA      H    43      4.420      4.488     -0.068  1
        1   536  .    13     1     1     A    43    43   SER     C      C    43    175.000    176.862     -1.862  1
        1   537  .    13     1     1     A    43    43   SER    CA      C    43     61.000     60.532      0.468  1
        1   538  .    13     1     1     A    43    43   SER    CB      C    43     63.600     63.620     -0.020  1
        1   539  .    13     1     1     A    43    43   SER     N      N    43    112.200    111.285      0.915  1
        1   540  .    13     1     1     A    44    44   ILE     H      H    44      7.300      7.732     -0.432  1
        1   541  .    13     1     1     A    44    44   ILE    HA      H    44      4.730      4.263      0.467  1
        1   551  .    13     1     1     A    44    44   ILE     C      C    44    176.400    176.188      0.212  1
        1   552  .    13     1     1     A    44    44   ILE    CA      C    44     60.700     62.528     -1.828  1
        1   553  .    13     1     1     A    44    44   ILE    CB      C    44     38.600     39.094     -0.494  1
        1   557  .    13     1     1     A    44    44   ILE     N      N    44    111.400    121.911    -10.511  1
        1   558  .    13     1     1     A    45    45   GLY     H      H    45      7.640      8.028     -0.388  1
        1   559  .    13     1     1     A    45    45   GLY   HA2      H    45      3.860      3.932     -0.072  1
        1   560  .    13     1     1     A    45    45   GLY   HA3      H    45      3.970      3.943      0.027  1
        1   561  .    13     1     1     A    45    45   GLY     C      C    45    173.500    174.548     -1.048  1
        1   562  .    13     1     1     A    45    45   GLY    CA      C    45     46.600     45.853      0.747  1
        1   563  .    13     1     1     A    45    45   GLY     N      N    45    110.800    110.150      0.650  1
        1   564  .    13     1     1     A    46    46   ALA     H      H    46      7.780      7.629      0.151  1
        1   565  .    13     1     1     A    46    46   ALA    HA      H    46      4.570      4.568      0.002  1
        1   569  .    13     1     1     A    46    46   ALA     C      C    46    176.800    177.007     -0.207  1
        1   570  .    13     1     1     A    46    46   ALA    CA      C    46     50.700     51.466     -0.766  1
        1   571  .    13     1     1     A    46    46   ALA    CB      C    46     20.300     19.604      0.696  1
        1   572  .    13     1     1     A    46    46   ALA     N      N    46    121.100    122.954     -1.854  1
        1   573  .    13     1     1     A    47    47   THR     H      H    47      9.330      9.526     -0.196  1
        1   574  .    13     1     1     A    47    47   THR    HA      H    47      4.470      4.547     -0.077  1
        1   579  .    13     1     1     A    47    47   THR     C      C    47    174.500    174.192      0.308  1
        1   580  .    13     1     1     A    47    47   THR    CA      C    47     63.400     62.693      0.707  1
        1   581  .    13     1     1     A    47    47   THR    CB      C    47     69.600     69.706     -0.106  1
        1   583  .    13     1     1     A    47    47   THR     N      N    47    114.800    116.957     -2.157  1
        1   584  .    13     1     1     A    48    48   THR     H      H    48      7.690      7.552      0.138  1
        1   585  .    13     1     1     A    48    48   THR    HA      H    48      4.790      4.695      0.095  1
        1   590  .    13     1     1     A    48    48   THR     C      C    48    174.600    174.386      0.214  1
        1   591  .    13     1     1     A    48    48   THR    CA      C    48     58.900     60.886     -1.986  1
        1   592  .    13     1     1     A    48    48   THR    CB      C    48     73.700     72.575      1.125  1
        1   594  .    13     1     1     A    48    48   THR     N      N    48    110.400    114.755     -4.355  1
        1   595  .    13     1     1     A    49    49   LYS     H      H    49      9.140      8.761      0.379  1
        1   596  .    13     1     1     A    49    49   LYS    HA      H    49      3.530      3.962     -0.432  1
        1   605  .    13     1     1     A    49    49   LYS     C      C    49    177.500    177.494      0.006  1
        1   606  .    13     1     1     A    49    49   LYS    CA      C    49     59.100     60.339     -1.239  1
        1   607  .    13     1     1     A    49    49   LYS    CB      C    49     31.700     32.320     -0.620  1
        1   611  .    13     1     1     A    49    49   LYS     N      N    49    120.000    125.404     -5.404  1
        1   612  .    13     1     1     A    50    50   GLU     H      H    50      8.300      8.015      0.285  1
        1   613  .    13     1     1     A    50    50   GLU    HA      H    50      3.770      3.830     -0.060  1
        1   618  .    13     1     1     A    50    50   GLU     C      C    50    179.200    178.436      0.764  1
        1   619  .    13     1     1     A    50    50   GLU    CA      C    50     60.300     59.395      0.905  1
        1   620  .    13     1     1     A    50    50   GLU    CB      C    50     28.500     29.118     -0.618  1
        1   622  .    13     1     1     A    50    50   GLU     N      N    50    120.600    118.624      1.976  1
        1   623  .    13     1     1     A    51    51   ASP     H      H    51      7.630      8.189     -0.559  1
        1   624  .    13     1     1     A    51    51   ASP    HA      H    51      4.290      4.307     -0.017  1
        1   627  .    13     1     1     A    51    51   ASP     C      C    51    178.700    177.934      0.766  1
        1   628  .    13     1     1     A    51    51   ASP    CA      C    51     56.700     57.635     -0.935  1
        1   629  .    13     1     1     A    51    51   ASP    CB      C    51     41.000     41.256     -0.256  1
        1   630  .    13     1     1     A    51    51   ASP     N      N    51    119.700    119.905     -0.205  1
        1   631  .    13     1     1     A    52    52   ALA     H      H    52      7.630      8.111     -0.481  1
        1   632  .    13     1     1     A    52    52   ALA    HA      H    52      3.700      3.957     -0.257  1
        1   636  .    13     1     1     A    52    52   ALA     C      C    52    178.700    179.751     -1.051  1
        1   637  .    13     1     1     A    52    52   ALA    CA      C    52     54.800     54.615      0.185  1
        1   638  .    13     1     1     A    52    52   ALA    CB      C    52     19.000     18.065      0.935  1
        1   639  .    13     1     1     A    52    52   ALA     N      N    52    122.400    120.835      1.565  1
        1   640  .    13     1     1     A    53    53   ALA     H      H    53      8.130      7.889      0.241  1
        1   641  .    13     1     1     A    53    53   ALA    HA      H    53      4.440      4.092      0.348  1
        1   645  .    13     1     1     A    53    53   ALA     C      C    53    179.900    179.878      0.022  1
        1   646  .    13     1     1     A    53    53   ALA    CA      C    53     54.800     55.059     -0.259  1
        1   647  .    13     1     1     A    53    53   ALA    CB      C    53     18.200     18.445     -0.245  1
        1   648  .    13     1     1     A    53    53   ALA     N      N    53    120.400    120.430     -0.030  1
        1   649  .    13     1     1     A    54    54   LYS     H      H    54      7.270      7.849     -0.579  1
        1   650  .    13     1     1     A    54    54   LYS    HA      H    54      4.010      4.084     -0.074  1
        1   659  .    13     1     1     A    54    54   LYS     C      C    54    178.900    177.860      1.040  1
        1   660  .    13     1     1     A    54    54   LYS    CA      C    54     59.100     58.391      0.709  1
        1   661  .    13     1     1     A    54    54   LYS    CB      C    54     32.100     32.014      0.086  1
        1   665  .    13     1     1     A    54    54   LYS     N      N    54    116.100    117.495     -1.395  1
        1   666  .    13     1     1     A    55    55   THR     H      H    55      7.420      7.620     -0.200  1
        1   667  .    13     1     1     A    55    55   THR    HA      H    55      4.080      4.164     -0.084  1
        1   672  .    13     1     1     A    55    55   THR     C      C    55    175.700    176.027     -0.327  1
        1   673  .    13     1     1     A    55    55   THR    CA      C    55     65.500     65.074      0.426  1
        1   674  .    13     1     1     A    55    55   THR    CB      C    55     69.100     69.347     -0.247  1
        1   676  .    13     1     1     A    55    55   THR     N      N    55    114.000    113.927      0.073  1
        1   677  .    13     1     1     A    56    56   LEU     H      H    56      8.540      8.024      0.516  1
        1   678  .    13     1     1     A    56    56   LEU    HA      H    56      4.350      4.175      0.175  1
        1   688  .    13     1     1     A    56    56   LEU     C      C    56    178.300    178.777     -0.477  1
        1   689  .    13     1     1     A    56    56   LEU    CA      C    56     56.600     57.023     -0.423  1
        1   690  .    13     1     1     A    56    56   LEU    CB      C    56     42.500     41.826      0.674  1
        1   694  .    13     1     1     A    56    56   LEU     N      N    56    118.800    120.933     -2.133  1
        1   695  .    13     1     1     A    57    57   GLU     H      H    57      8.650      8.624      0.026  1
        1   696  .    13     1     1     A    57    57   GLU    HA      H    57      4.160      4.161     -0.001  1
        1   701  .    13     1     1     A    57    57   GLU    CA      C    57     61.500     61.586     -0.086  1
        1   702  .    13     1     1     A    57    57   GLU    CB      C    57     26.500     27.988     -1.488  1
        1   704  .    13     1     1     A    57    57   GLU     N      N    57    120.800    119.886      0.914  1
        1   705  .    13     1     1     A    58    58   PRO    HA      H    58      4.360      4.431     -0.071  1
        1   712  .    13     1     1     A    58    58   PRO     C      C    58    178.900    178.631      0.269  1
        1   713  .    13     1     1     A    58    58   PRO    CA      C    58     66.000     64.915      1.085  1
        1   714  .    13     1     1     A    58    58   PRO    CB      C    58     31.200     31.423     -0.223  1
        1   717  .    13     1     1     A    59    59   LEU     H      H    59      7.220      7.616     -0.396  1
        1   718  .    13     1     1     A    59    59   LEU    HA      H    59      4.140      4.141     -0.001  1
        1   728  .    13     1     1     A    59    59   LEU     C      C    59    178.600    178.373      0.227  1
        1   729  .    13     1     1     A    59    59   LEU    CA      C    59     57.300     57.183      0.117  1
        1   730  .    13     1     1     A    59    59   LEU    CB      C    59     41.200     42.496     -1.296  1
        1   734  .    13     1     1     A    59    59   LEU     N      N    59    116.700    118.455     -1.755  1
        1   735  .    13     1     1     A    60    60   SER     H      H    60      7.740      8.798     -1.058  1
        1   736  .    13     1     1     A    60    60   SER    HA      H    60      4.320      4.453     -0.133  1
        1   739  .    13     1     1     A    60    60   SER     C      C    60    176.600    176.449      0.151  1
        1   740  .    13     1     1     A    60    60   SER    CA      C    60     60.700     61.871     -1.171  1
        1   741  .    13     1     1     A    60    60   SER    CB      C    60     63.900     63.066      0.834  1
        1   742  .    13     1     1     A    60    60   SER     N      N    60    113.500    116.429     -2.929  1
        1   743  .    13     1     1     A    61    61   ALA     H      H    61      7.650      7.898     -0.248  1
        1   744  .    13     1     1     A    61    61   ALA    HA      H    61      4.020      4.240     -0.220  1
        1   748  .    13     1     1     A    61    61   ALA     C      C    61    179.600    178.771      0.829  1
        1   749  .    13     1     1     A    61    61   ALA    CA      C    61     54.900     53.954      0.946  1
        1   750  .    13     1     1     A    61    61   ALA    CB      C    61     18.300     18.474     -0.174  1
        1   751  .    13     1     1     A    61    61   ALA     N      N    61    122.200    123.220     -1.020  1
        1   752  .    13     1     1     A    62    62   LYS     H      H    62      7.510      7.815     -0.305  1
        1   753  .    13     1     1     A    62    62   LYS    HA      H    62      3.990      4.107     -0.117  1
        1   762  .    13     1     1     A    62    62   LYS     C      C    62    176.400    177.728     -1.328  1
        1   763  .    13     1     1     A    62    62   LYS    CA      C    62     58.100     58.358     -0.258  1
        1   764  .    13     1     1     A    62    62   LYS    CB      C    62     31.700     31.890     -0.190  1
        1   768  .    13     1     1     A    62    62   LYS     N      N    62    115.000    116.953     -1.953  1
        1   769  .    13     1     1     A    63    63   TYR     H      H    63      7.430      7.897     -0.467  1
        1   770  .    13     1     1     A    63    63   TYR    HA      H    63      4.340      4.596     -0.256  1
        1   777  .    13     1     1     A    63    63   TYR     C      C    63    175.900    175.327      0.573  1
        1   778  .    13     1     1     A    63    63   TYR    CA      C    63     58.500     58.346      0.154  1
        1   779  .    13     1     1     A    63    63   TYR    CB      C    63     39.400     37.942      1.458  1
        1   784  .    13     1     1     A    63    63   TYR     N      N    63    114.400    116.518     -2.118  1
        1   785  .    13     1     1     A    64    64   LYS     H      H    64      7.250      7.675     -0.425  1
        1   786  .    13     1     1     A    64    64   LYS    HA      H    64      4.120      4.149     -0.029  1
        1   795  .    13     1     1     A    64    64   LYS     C      C    64    176.300    177.017     -0.717  1
        1   796  .    13     1     1     A    64    64   LYS    CA      C    64     56.900     56.524      0.376  1
        1   797  .    13     1     1     A    64    64   LYS    CB      C    64     33.000     31.962      1.038  1
        1   801  .    13     1     1     A    64    64   LYS     N      N    64    117.800    122.619     -4.819  1
        1   802  .    13     1     1     A    65    65   ASN     H      H    65      8.870      8.540      0.330  1
        1   803  .    13     1     1     A    65    65   ASN    HA      H    65      4.440      4.503     -0.063  1
        1   808  .    13     1     1     A    65    65   ASN     C      C    65    174.200    175.200     -1.000  1
        1   809  .    13     1     1     A    65    65   ASN    CA      C    65     54.100     53.922      0.178  1
        1   810  .    13     1     1     A    65    65   ASN    CB      C    65     37.600     36.944      0.656  1
        1   812  .    13     1     1     A    65    65   ASN     N      N    65    115.100    124.172     -9.072  1
        1   814  .    13     1     1     A    66    66   ILE     H      H    66      8.160      7.493      0.667  1
        1   815  .    13     1     1     A    66    66   ILE    HA      H    66      4.180      3.820      0.360  1
        1   825  .    13     1     1     A    66    66   ILE     C      C    66    175.600    175.991     -0.391  1
        1   826  .    13     1     1     A    66    66   ILE    CA      C    66     60.600     63.904     -3.304  1
        1   827  .    13     1     1     A    66    66   ILE    CB      C    66     39.500     38.167      1.333  1
        1   831  .    13     1     1     A    66    66   ILE     N      N    66    119.800    117.428      2.372  1
        1   832  .    13     1     1     A    67    67   ALA     H      H    67      8.640      7.727      0.913  1
        1   833  .    13     1     1     A    67    67   ALA    HA      H    67      4.180      4.458     -0.278  1
        1   837  .    13     1     1     A    67    67   ALA     C      C    67    178.200    177.353      0.847  1
        1   838  .    13     1     1     A    67    67   ALA    CA      C    67     53.600     51.317      2.283  1
        1   839  .    13     1     1     A    67    67   ALA    CB      C    67     18.100     19.913     -1.813  1
        1   840  .    13     1     1     A    67    67   ALA     N      N    67    131.800    119.362     12.438  1
        1   841  .    13     1     1     A    68    68   GLY     H      H    68      8.800      9.452     -0.652  1
        1   842  .    13     1     1     A    68    68   GLY   HA2      H    68      3.730      3.828     -0.098  1
        1   843  .    13     1     1     A    68    68   GLY   HA3      H    68      3.940      3.830      0.110  1
        1   844  .    13     1     1     A    68    68   GLY     C      C    68    172.500    174.314     -1.814  1
        1   845  .    13     1     1     A    68    68   GLY    CA      C    68     45.700     46.905     -1.205  1
        1   846  .    13     1     1     A    68    68   GLY     N      N    68    107.200    106.036      1.164  1
        1   847  .    13     1     1     A    69    69   VAL     H      H    69      7.750      8.082     -0.332  1
        1   848  .    13     1     1     A    69    69   VAL    HA      H    69      4.940      4.653      0.287  1
        1   856  .    13     1     1     A    69    69   VAL     C      C    69    174.900    175.157     -0.257  1
        1   857  .    13     1     1     A    69    69   VAL    CA      C    69     60.900     61.064     -0.164  1
        1   858  .    13     1     1     A    69    69   VAL    CB      C    69     34.300     32.656      1.644  1
        1   861  .    13     1     1     A    69    69   VAL     N      N    69    119.300    118.200      1.100  1
        1   862  .    13     1     1     A    70    70   GLU     H      H    70      8.780      9.352     -0.572  1
        1   863  .    13     1     1     A    70    70   GLU    HA      H    70      4.750      4.678      0.072  1
        1   868  .    13     1     1     A    70    70   GLU     C      C    70    173.900    175.501     -1.601  1
        1   869  .    13     1     1     A    70    70   GLU    CA      C    70     54.800     55.783     -0.983  1
        1   870  .    13     1     1     A    70    70   GLU    CB      C    70     33.100     30.668      2.432  1
        1   872  .    13     1     1     A    70    70   GLU     N      N    70    127.000    127.766     -0.766  1
        1   873  .    13     1     1     A    71    71   GLU     H      H    71      8.940      8.875      0.065  1
        1   874  .    13     1     1     A    71    71   GLU    HA      H    71      5.300      4.898      0.402  1
        1   879  .    13     1     1     A    71    71   GLU     C      C    71    173.800    175.031     -1.231  1
        1   880  .    13     1     1     A    71    71   GLU    CA      C    71     54.500     55.153     -0.653  1
        1   881  .    13     1     1     A    71    71   GLU    CB      C    71     30.900     31.426     -0.526  1
        1   883  .    13     1     1     A    71    71   GLU     N      N    71    127.600    123.195      4.405  1
        1   884  .    13     1     1     A    72    72   LYS     H      H    72      8.640      8.776     -0.136  1
        1   885  .    13     1     1     A    72    72   LYS    HA      H    72      4.410      4.740     -0.330  1
        1   894  .    13     1     1     A    72    72   LYS     C      C    72    174.000    175.237     -1.237  1
        1   895  .    13     1     1     A    72    72   LYS    CA      C    72     56.100     55.014      1.086  1
        1   896  .    13     1     1     A    72    72   LYS    CB      C    72     36.700     33.020      3.680  1
        1   900  .    13     1     1     A    72    72   LYS     N      N    72    123.900    125.275     -1.375  1
        1   901  .    13     1     1     A    73    73   LEU     H      H    73      8.610      8.840     -0.230  1
        1   902  .    13     1     1     A    73    73   LEU    HA      H    73      5.220      4.607      0.613  1
        1   912  .    13     1     1     A    73    73   LEU     C      C    73    176.300    175.657      0.643  1
        1   913  .    13     1     1     A    73    73   LEU    CA      C    73     54.100     54.223     -0.123  1
        1   914  .    13     1     1     A    73    73   LEU    CB      C    73     44.800     40.916      3.884  1
        1   918  .    13     1     1     A    73    73   LEU     N      N    73    128.500    125.914      2.586  1
        1   919  .    13     1     1     A    74    74   THR     H      H    74      8.880      8.404      0.476  1
        1   920  .    13     1     1     A    74    74   THR    HA      H    74      4.550      5.046     -0.496  1
        1   925  .    13     1     1     A    74    74   THR     C      C    74    172.400    173.270     -0.870  1
        1   926  .    13     1     1     A    74    74   THR    CA      C    74     60.300     60.633     -0.333  1
        1   927  .    13     1     1     A    74    74   THR    CB      C    74     71.800     70.091      1.709  1
        1   929  .    13     1     1     A    74    74   THR     N      N    74    116.700    116.278      0.422  1
        1   930  .    13     1     1     A    75    75   TYR     H      H    75      8.820      8.948     -0.128  1
        1   931  .    13     1     1     A    75    75   TYR    HA      H    75      5.130      4.952      0.178  1
        1   938  .    13     1     1     A    75    75   TYR     C      C    75    176.600    175.492      1.108  1
        1   939  .    13     1     1     A    75    75   TYR    CA      C    75     58.100     56.567      1.533  1
        1   940  .    13     1     1     A    75    75   TYR    CB      C    75     42.700     38.514      4.186  1
        1   945  .    13     1     1     A    75    75   TYR     N      N    75    117.900    124.093     -6.193  1
        1   946  .    13     1     1     A    76    76   THR     H      H    76      8.590      8.065      0.525  1
        1   947  .    13     1     1     A    76    76   THR    HA      H    76      4.640      3.954      0.686  1
        1   952  .    13     1     1     A    76    76   THR     C      C    76    172.300    175.661     -3.361  1
        1   953  .    13     1     1     A    76    76   THR    CA      C    76     59.800     64.649     -4.849  1
        1   954  .    13     1     1     A    76    76   THR    CB      C    76     69.700     68.748      0.952  1
        1   956  .    13     1     1     A    76    76   THR     N      N    76    115.600    120.545     -4.945  1
        1   957  .    13     1     1     A    77    77   ASP     H      H    77      8.170      7.688      0.482  1
        1   958  .    13     1     1     A    77    77   ASP    HA      H    77      4.710      4.757     -0.047  1
        1   961  .    13     1     1     A    77    77   ASP     C      C    77    177.400    176.487      0.913  1
        1   962  .    13     1     1     A    77    77   ASP    CA      C    77     56.100     54.868      1.232  1
        1   963  .    13     1     1     A    77    77   ASP    CB      C    77     41.000     42.167     -1.167  1
        1   964  .    13     1     1     A    77    77   ASP     N      N    77    112.900    115.364     -2.464  1
        1   965  .    13     1     1     A    78    78   THR     H      H    78      7.540      7.464      0.076  1
        1   966  .    13     1     1     A    78    78   THR    HA      H    78      4.200      4.427     -0.227  1
        1   971  .    13     1     1     A    78    78   THR     C      C    78    172.900    172.521      0.379  1
        1   972  .    13     1     1     A    78    78   THR    CA      C    78     61.800     60.678      1.122  1
        1   973  .    13     1     1     A    78    78   THR    CB      C    78     71.300     69.723      1.577  1
        1   975  .    13     1     1     A    78    78   THR     N      N    78    104.800    106.927     -2.127  1
        1   976  .    13     1     1     A    79    79   TYR     H      H    79      6.560      6.771     -0.211  1
        1   977  .    13     1     1     A    79    79   TYR    HA      H    79      4.530      4.607     -0.077  1
        1   984  .    13     1     1     A    79    79   TYR     C      C    79    171.600    172.470     -0.870  1
        1   985  .    13     1     1     A    79    79   TYR    CA      C    79     56.900     55.710      1.190  1
        1   986  .    13     1     1     A    79    79   TYR    CB      C    79     39.500     40.398     -0.898  1
        1   991  .    13     1     1     A    79    79   TYR     N      N    79    117.500    117.253      0.247  1
        1   992  .    13     1     1     A    80    80   ALA     H      H    80      9.170      9.518     -0.348  1
        1   993  .    13     1     1     A    80    80   ALA    HA      H    80      5.180      5.263     -0.083  1
        1   997  .    13     1     1     A    80    80   ALA     C      C    80    175.300    175.191      0.109  1
        1   998  .    13     1     1     A    80    80   ALA    CA      C    80     49.200     50.404     -1.204  1
        1   999  .    13     1     1     A    80    80   ALA    CB      C    80     23.200     21.402      1.798  1
        1  1000  .    13     1     1     A    80    80   ALA     N      N    80    121.500    123.090     -1.590  1
        1  1001  .    13     1     1     A    81    81   GLN     H      H    81      9.330      9.217      0.113  1
        1  1002  .    13     1     1     A    81    81   GLN    HA      H    81      5.460      4.589      0.871  1
        1  1009  .    13     1     1     A    81    81   GLN     C      C    81    173.700    174.560     -0.860  1
        1  1010  .    13     1     1     A    81    81   GLN    CA      C    81     53.900     54.795     -0.895  1
        1  1011  .    13     1     1     A    81    81   GLN    CB      C    81     32.700     29.665      3.035  1
        1  1014  .    13     1     1     A    81    81   GLN     N      N    81    123.200    124.611     -1.411  1
        1  1016  .    13     1     1     A    82    82   GLU     H      H    82      9.330      9.021      0.309  1
        1  1017  .    13     1     1     A    82    82   GLU    HA      H    82      5.210      4.578      0.632  1
        1  1022  .    13     1     1     A    82    82   GLU     C      C    82    175.200    175.160      0.040  1
        1  1023  .    13     1     1     A    82    82   GLU    CA      C    82     54.100     55.569     -1.469  1
        1  1024  .    13     1     1     A    82    82   GLU    CB      C    82     31.700     29.284      2.416  1
        1  1026  .    13     1     1     A    82    82   GLU     N      N    82    127.900    128.593     -0.693  1
        1  1027  .    13     1     1     A    83    83   ASN     H      H    83      9.090      8.988      0.102  1
        1  1028  .    13     1     1     A    83    83   ASN    HA      H    83      5.790      4.904      0.886  1
        1  1033  .    13     1     1     A    83    83   ASN     C      C    83    173.900    173.762      0.138  1
        1  1034  .    13     1     1     A    83    83   ASN    CA      C    83     52.600     52.240      0.360  1
        1  1035  .    13     1     1     A    83    83   ASN    CB      C    83     40.900     38.893      2.007  1
        1  1037  .    13     1     1     A    83    83   ASN     N      N    83    130.400    126.435      3.965  1
        1  1039  .    13     1     1     A    84    84   VAL     H      H    84      8.680      8.632      0.048  1
        1  1040  .    13     1     1     A    84    84   VAL    HA      H    84      4.780      5.087     -0.307  1
        1  1048  .    13     1     1     A    84    84   VAL     C      C    84    175.600    175.260      0.340  1
        1  1049  .    13     1     1     A    84    84   VAL    CA      C    84     61.400     61.358      0.042  1
        1  1050  .    13     1     1     A    84    84   VAL    CB      C    84     34.800     33.238      1.562  1
        1  1053  .    13     1     1     A    84    84   VAL     N      N    84    123.800    126.154     -2.354  1
        1  1054  .    13     1     1     A    85    85   THR     H      H    85      9.290      9.087      0.203  1
        1  1055  .    13     1     1     A    85    85   THR    HA      H    85      5.150      4.904      0.246  1
        1  1060  .    13     1     1     A    85    85   THR     C      C    85    173.000    173.086     -0.086  1
        1  1061  .    13     1     1     A    85    85   THR    CA      C    85     61.900     61.505      0.395  1
        1  1062  .    13     1     1     A    85    85   THR    CB      C    85     71.000     70.769      0.231  1
        1  1064  .    13     1     1     A    85    85   THR     N      N    85    124.400    122.256      2.144  1
        1  1065  .    13     1     1     A    86    86   ILE     H      H    86      9.310      9.451     -0.141  1
        1  1066  .    13     1     1     A    86    86   ILE    HA      H    86      4.690      4.659      0.031  1
        1  1076  .    13     1     1     A    86    86   ILE     C      C    86    174.300    175.071     -0.771  1
        1  1077  .    13     1     1     A    86    86   ILE    CA      C    86     60.500     60.139      0.361  1
        1  1078  .    13     1     1     A    86    86   ILE    CB      C    86     41.400     39.999      1.401  1
        1  1082  .    13     1     1     A    86    86   ILE     N      N    86    126.500    127.935     -1.435  1
        1  1083  .    13     1     1     A    87    87   ASP     H      H    87      9.030      8.713      0.317  1
        1  1084  .    13     1     1     A    87    87   ASP    HA      H    87      4.800      5.272     -0.472  1
        1  1087  .    13     1     1     A    87    87   ASP     C      C    87    176.900    176.656      0.244  1
        1  1088  .    13     1     1     A    87    87   ASP    CA      C    87     53.200     53.238     -0.038  1
        1  1089  .    13     1     1     A    87    87   ASP    CB      C    87     40.800     41.900     -1.100  1
        1  1090  .    13     1     1     A    87    87   ASP     N      N    87    126.700    125.230      1.470  1
        1  1091  .    13     1     1     A    88    88   MET     H      H    88      8.290      8.757     -0.467  1
        1  1092  .    13     1     1     A    88    88   MET    HA      H    88      4.330      4.784     -0.454  1
        1  1100  .    13     1     1     A    88    88   MET     C      C    88    177.800    176.312      1.488  1
        1  1101  .    13     1     1     A    88    88   MET    CA      C    88     56.500     54.828      1.672  1
        1  1102  .    13     1     1     A    88    88   MET    CB      C    88     31.300     33.003     -1.703  1
        1  1105  .    13     1     1     A    88    88   MET     N      N    88    123.100    121.864      1.236  1
        1  1106  .    13     1     1     A    89    89   GLU     H      H    89      8.680      7.887      0.793  1
        1  1107  .    13     1     1     A    89    89   GLU    HA      H    89      4.410      4.451     -0.041  1
        1  1112  .    13     1     1     A    89    89   GLU     C      C    89    177.000    177.336     -0.336  1
        1  1113  .    13     1     1     A    89    89   GLU    CA      C    89     57.700     57.503      0.197  1
        1  1114  .    13     1     1     A    89    89   GLU    CB      C    89     30.300     31.003     -0.703  1
        1  1116  .    13     1     1     A    89    89   GLU     N      N    89    116.900    119.466     -2.566  1
        1  1117  .    13     1     1     A    90    90   LYS     H      H    90      7.260      8.668     -1.408  1
        1  1118  .    13     1     1     A    90    90   LYS    HA      H    90      4.430      4.380      0.050  1
        1  1127  .    13     1     1     A    90    90   LYS     C      C    90    176.100    175.950      0.150  1
        1  1128  .    13     1     1     A    90    90   LYS    CA      C    90     55.800     56.480     -0.680  1
        1  1129  .    13     1     1     A    90    90   LYS    CB      C    90     36.100     32.683      3.417  1
        1  1133  .    13     1     1     A    90    90   LYS     N      N    90    116.800    118.882     -2.082  1
        1  1134  .    13     1     1     A    91    91   VAL     H      H    91      7.580      7.376      0.204  1
        1  1135  .    13     1     1     A    91    91   VAL    HA      H    91      4.210      3.883      0.327  1
        1  1143  .    13     1     1     A    91    91   VAL     C      C    91    173.100    174.725     -1.625  1
        1  1144  .    13     1     1     A    91    91   VAL    CA      C    91     61.200     62.166     -0.966  1
        1  1145  .    13     1     1     A    91    91   VAL    CB      C    91     32.300     31.772      0.528  1
        1  1148  .    13     1     1     A    91    91   VAL     N      N    91    119.000    118.566      0.434  1
        1  1149  .    13     1     1     A    92    92   ASP     H      H    92      8.250      8.433     -0.183  1
        1  1150  .    13     1     1     A    92    92   ASP    HA      H    92      4.680      4.729     -0.049  1
        1  1153  .    13     1     1     A    92    92   ASP     C      C    92    177.300    176.715      0.585  1
        1  1154  .    13     1     1     A    92    92   ASP    CA      C    92     52.700     52.540      0.160  1
        1  1155  .    13     1     1     A    92    92   ASP    CB      C    92     41.400     40.291      1.109  1
        1  1156  .    13     1     1     A    92    92   ASP     N      N    92    125.500    127.624     -2.124  1
        1  1157  .    13     1     1     A    93    93   PHE     H      H    93      8.830      8.469      0.361  1
        1  1158  .    13     1     1     A    93    93   PHE    HA      H    93      4.080      4.192     -0.112  1
        1  1166  .    13     1     1     A    93    93   PHE     C      C    93    178.000    178.145     -0.145  1
        1  1167  .    13     1     1     A    93    93   PHE    CA      C    93     61.900     60.995      0.905  1
        1  1168  .    13     1     1     A    93    93   PHE    CB      C    93     38.600     38.296      0.304  1
        1  1174  .    13     1     1     A    93    93   PHE     N      N    93    126.400    124.288      2.112  1
        1  1175  .    13     1     1     A    94    94   LYS     H      H    94      8.340      8.644     -0.304  1
        1  1176  .    13     1     1     A    94    94   LYS    HA      H    94      4.040      4.076     -0.036  1
        1  1185  .    13     1     1     A    94    94   LYS     C      C    94    178.900    178.168      0.732  1
        1  1186  .    13     1     1     A    94    94   LYS    CA      C    94     59.200     59.513     -0.313  1
        1  1187  .    13     1     1     A    94    94   LYS    CB      C    94     31.400     32.437     -1.037  1
        1  1191  .    13     1     1     A    94    94   LYS     N      N    94    119.200    121.751     -2.551  1
        1  1192  .    13     1     1     A    95    95   ALA     H      H    95      7.730      8.524     -0.794  1
        1  1193  .    13     1     1     A    95    95   ALA    HA      H    95      4.230      4.052      0.178  1
        1  1197  .    13     1     1     A    95    95   ALA     C      C    95    179.400    180.142     -0.742  1
        1  1198  .    13     1     1     A    95    95   ALA    CA      C    95     53.500     54.970     -1.470  1
        1  1199  .    13     1     1     A    95    95   ALA    CB      C    95     18.500     18.134      0.366  1
        1  1200  .    13     1     1     A    95    95   ALA     N      N    95    121.600    121.089      0.511  1
        1  1201  .    13     1     1     A    96    96   LEU     H      H    96      7.660      8.288     -0.628  1
        1  1202  .    13     1     1     A    96    96   LEU    HA      H    96      3.990      3.925      0.065  1
        1  1212  .    13     1     1     A    96    96   LEU     C      C    96    178.300    179.185     -0.885  1
        1  1213  .    13     1     1     A    96    96   LEU    CA      C    96     56.600     57.667     -1.067  1
        1  1214  .    13     1     1     A    96    96   LEU    CB      C    96     42.100     40.949      1.151  1
        1  1218  .    13     1     1     A    96    96   LEU     N      N    96    117.000    120.259     -3.259  1
        1  1219  .    13     1     1     A    97    97   GLN     H      H    97      7.940      8.129     -0.189  1
        1  1220  .    13     1     1     A    97    97   GLN    HA      H    97      4.020      4.002      0.018  1
        1  1227  .    13     1     1     A    97    97   GLN     C      C    97    177.800    178.304     -0.504  1
        1  1228  .    13     1     1     A    97    97   GLN    CA      C    97     58.600     59.608     -1.008  1
        1  1229  .    13     1     1     A    97    97   GLN    CB      C    97     28.400     28.174      0.226  1
        1  1232  .    13     1     1     A    97    97   GLN     N      N    97    119.400    118.875      0.525  1
        1  1234  .    13     1     1     A    98    98   GLY     H      H    98      8.170      7.832      0.338  1
        1  1235  .    13     1     1     A    98    98   GLY   HA2      H    98      3.910      3.977     -0.067  1
        1  1236  .    13     1     1     A    98    98   GLY   HA3      H    98      3.910      3.987     -0.077  1
        1  1237  .    13     1     1     A    98    98   GLY     C      C    98    174.700    174.403      0.297  1
        1  1238  .    13     1     1     A    98    98   GLY    CA      C    98     45.900     45.369      0.531  1
        1  1239  .    13     1     1     A    98    98   GLY     N      N    98    107.200    106.162      1.038  1
        1  1240  .    13     1     1     A    99    99   ILE     H      H    99      7.520      7.907     -0.387  1
        1  1241  .    13     1     1     A    99    99   ILE    HA      H    99      4.160      4.385     -0.225  1
        1  1251  .    13     1     1     A    99    99   ILE     C      C    99    175.800    175.629      0.171  1
        1  1252  .    13     1     1     A    99    99   ILE    CA      C    99     61.700     60.954      0.746  1
        1  1253  .    13     1     1     A    99    99   ILE    CB      C    99     38.800     39.276     -0.476  1
        1  1257  .    13     1     1     A    99    99   ILE     N      N    99    115.900    119.376     -3.476  1
        1  1258  .    13     1     1     A   100   100   SER     H      H   100      8.130      7.350      0.780  1
        1  1259  .    13     1     1     A   100   100   SER    HA      H   100      4.460      4.479     -0.019  1
        1  1262  .    13     1     1     A   100   100   SER     C      C   100    174.800    175.024     -0.224  1
        1  1263  .    13     1     1     A   100   100   SER    CA      C   100     58.800     59.234     -0.434  1
        1  1264  .    13     1     1     A   100   100   SER    CB      C   100     64.600     62.617      1.983  1
        1  1265  .    13     1     1     A   100   100   SER     N      N   100    116.600    119.688     -3.088  1
        1  1266  .    13     1     1     A   101   101   GLY     H      H   101      8.430      8.394      0.036  1
        1  1267  .    13     1     1     A   101   101   GLY   HA2      H   101      3.830      3.968     -0.138  1
        1  1268  .    13     1     1     A   101   101   GLY   HA3      H   101      3.970      3.981     -0.011  1
        1  1269  .    13     1     1     A   101   101   GLY     C      C   101    173.800    174.281     -0.481  1
        1  1270  .    13     1     1     A   101   101   GLY    CA      C   101     45.600     45.456      0.144  1
        1  1271  .    13     1     1     A   101   101   GLY     N      N   101    110.700    113.429     -2.729  1
        1  1272  .    13     1     1     A   102   102   ILE     H      H   102      7.630      7.532      0.098  1
        1  1273  .    13     1     1     A   102   102   ILE    HA      H   102      4.090      4.432     -0.342  1
        1  1283  .    13     1     1     A   102   102   ILE     C      C   102    174.800    174.927     -0.127  1
        1  1284  .    13     1     1     A   102   102   ILE    CA      C   102     60.600     60.763     -0.163  1
        1  1285  .    13     1     1     A   102   102   ILE    CB      C   102     38.600     36.136      2.464  1
        1  1289  .    13     1     1     A   102   102   ILE     N      N   102    118.900    120.881     -1.981  1
        1  1290  .    13     1     1     A   103   103   ASN     H      H   103      8.530      8.771     -0.241  1
        1  1291  .    13     1     1     A   103   103   ASN    HA      H   103      4.720      4.767     -0.047  1
        1  1296  .    13     1     1     A   103   103   ASN     C      C   103    177.900    175.010      2.890  1
        1  1297  .    13     1     1     A   103   103   ASN    CA      C   103     53.000     52.111      0.889  1
        1  1298  .    13     1     1     A   103   103   ASN    CB      C   103     38.900     36.974      1.926  1
        1  1300  .    13     1     1     A   103   103   ASN     N      N   103    123.300    126.554     -3.254  1
        1  1302  .    13     1     1     A   104   104   VAL     H      H   104      7.850      8.872     -1.022  1
        1  1303  .    13     1     1     A   104   104   VAL    HA      H   104      4.260      4.268     -0.008  1
        1  1311  .    13     1     1     A   104   104   VAL     C      C   104    174.800    176.108     -1.308  1
        1  1312  .    13     1     1     A   104   104   VAL    CA      C   104     60.800     63.363     -2.563  1
        1  1313  .    13     1     1     A   104   104   VAL    CB      C   104     33.800     34.095     -0.295  1
        1  1316  .    13     1     1     A   104   104   VAL     N      N   104    119.900    125.331     -5.431  1
        1  1317  .    13     1     1     A   105   105   SER     H      H   105      8.860      7.796      1.064  1
        1  1318  .    13     1     1     A   105   105   SER    HA      H   105      4.450      4.618     -0.168  1
        1  1321  .    13     1     1     A   105   105   SER     C      C   105    174.500    174.344      0.156  1
        1  1322  .    13     1     1     A   105   105   SER    CA      C   105     57.300     57.570     -0.270  1
        1  1323  .    13     1     1     A   105   105   SER    CB      C   105     64.800     65.110     -0.310  1
        1  1324  .    13     1     1     A   105   105   SER     N      N   105    120.300    112.670      7.630  1
        1  1325  .    13     1     1     A   106   106   ALA     H      H   106      8.720      8.997     -0.277  1
        1  1326  .    13     1     1     A   106   106   ALA    HA      H   106      3.920      4.069     -0.149  1
        1  1330  .    13     1     1     A   106   106   ALA     C      C   106    179.500    179.371      0.129  1
        1  1331  .    13     1     1     A   106   106   ALA    CA      C   106     54.400     54.902     -0.502  1
        1  1332  .    13     1     1     A   106   106   ALA    CB      C   106     18.400     18.278      0.122  1
        1  1333  .    13     1     1     A   106   106   ALA     N      N   106    124.800    130.323     -5.523  1
        1  1334  .    13     1     1     A   107   107   GLU     H      H   107      8.440      7.965      0.475  1
        1  1335  .    13     1     1     A   107   107   GLU    HA      H   107      4.000      4.107     -0.107  1
        1  1340  .    13     1     1     A   107   107   GLU     C      C   107    174.200    178.561     -4.361  1
        1  1341  .    13     1     1     A   107   107   GLU    CA      C   107     58.700     58.582      0.118  1
        1  1342  .    13     1     1     A   107   107   GLU    CB      C   107     29.500     29.159      0.341  1
        1  1344  .    13     1     1     A   107   107   GLU     N      N   107    117.600    118.311     -0.711  1
        1  1345  .    13     1     1     A   108   108   ASP     H      H   108      7.850      7.895     -0.045  1
        1  1346  .    13     1     1     A   108   108   ASP    HA      H   108      4.430      4.267      0.163  1
        1  1349  .    13     1     1     A   108   108   ASP     C      C   108    177.500    178.149     -0.649  1
        1  1350  .    13     1     1     A   108   108   ASP    CA      C   108     55.800     57.088     -1.288  1
        1  1351  .    13     1     1     A   108   108   ASP    CB      C   108     40.600     40.464      0.136  1
        1  1352  .    13     1     1     A   108   108   ASP     N      N   108    119.700    120.139     -0.439  1
        1  1353  .    13     1     1     A   109   109   ALA     H      H   109      8.090      7.513      0.577  1
        1  1354  .    13     1     1     A   109   109   ALA    HA      H   109      3.760      4.086     -0.326  1
        1  1358  .    13     1     1     A   109   109   ALA     C      C   109    178.900    179.205     -0.305  1
        1  1359  .    13     1     1     A   109   109   ALA    CA      C   109     54.400     55.143     -0.743  1
        1  1360  .    13     1     1     A   109   109   ALA    CB      C   109     18.500     18.325      0.175  1
        1  1361  .    13     1     1     A   109   109   ALA     N      N   109    122.700    122.554      0.146  1
        1  1362  .    13     1     1     A   110   110   LYS     H      H   110      7.690      8.071     -0.381  1
        1  1363  .    13     1     1     A   110   110   LYS    HA      H   110      4.010      4.044     -0.034  1
        1  1372  .    13     1     1     A   110   110   LYS     C      C   110    177.600    177.566      0.034  1
        1  1373  .    13     1     1     A   110   110   LYS    CA      C   110     58.100     59.018     -0.918  1
        1  1374  .    13     1     1     A   110   110   LYS    CB      C   110     32.400     32.028      0.372  1
        1  1378  .    13     1     1     A   110   110   LYS     N      N   110    117.000    118.521     -1.521  1
        1  1379  .    13     1     1     A   111   111   LYS     H      H   111      7.650      7.719     -0.069  1
        1  1380  .    13     1     1     A   111   111   LYS    HA      H   111      4.180      4.387     -0.207  1
        1  1389  .    13     1     1     A   111   111   LYS     C      C   111    177.000    176.282      0.718  1
        1  1390  .    13     1     1     A   111   111   LYS    CA      C   111     57.200     56.051      1.149  1
        1  1391  .    13     1     1     A   111   111   LYS    CB      C   111     33.000     32.818      0.182  1
        1  1395  .    13     1     1     A   111   111   LYS     N      N   111    117.900    117.440      0.460  1
        1  1396  .    13     1     1     A   112   112   GLY     H      H   112      7.780      7.496      0.284  1
        1  1397  .    13     1     1     A   112   112   GLY   HA2      H   112      3.650      3.090      0.560  1
        1  1398  .    13     1     1     A   112   112   GLY   HA3      H   112      4.180      3.707      0.473  1
        1  1399  .    13     1     1     A   112   112   GLY     C      C   112    172.500    172.638     -0.138  1
        1  1400  .    13     1     1     A   112   112   GLY    CA      C   112     44.500     44.118      0.382  1
        1  1401  .    13     1     1     A   112   112   GLY     N      N   112    108.300    106.961      1.339  1
        1  1402  .    13     1     1     A   113   113   ILE     H      H   113      8.670      8.110      0.560  1
        1  1403  .    13     1     1     A   113   113   ILE    HA      H   113      4.350      4.846     -0.496  1
        1  1413  .    13     1     1     A   113   113   ILE     C      C   113    176.100    175.272      0.828  1
        1  1414  .    13     1     1     A   113   113   ILE    CA      C   113     60.400     59.984      0.416  1
        1  1415  .    13     1     1     A   113   113   ILE    CB      C   113     38.800     40.092     -1.292  1
        1  1419  .    13     1     1     A   113   113   ILE     N      N   113    122.800    119.855      2.945  1
        1  1420  .    13     1     1     A   114   114   THR     H      H   114      8.280      8.450     -0.170  1
        1  1421  .    13     1     1     A   114   114   THR    HA      H   114      5.160      4.981      0.179  1
        1  1426  .    13     1     1     A   114   114   THR     C      C   114    175.800    175.189      0.611  1
        1  1427  .    13     1     1     A   114   114   THR    CA      C   114     59.300     59.188      0.112  1
        1  1428  .    13     1     1     A   114   114   THR    CB      C   114     71.600     71.968     -0.368  1
        1  1430  .    13     1     1     A   114   114   THR     N      N   114    116.800    117.528     -0.728  1
        1  1431  .    13     1     1     A   115   115   MET     H      H   115      8.460      8.833     -0.373  1
        1  1432  .    13     1     1     A   115   115   MET    HA      H   115      3.990      4.103     -0.113  1
        1  1440  .    13     1     1     A   115   115   MET     C      C   115    178.200    177.843      0.357  1
        1  1441  .    13     1     1     A   115   115   MET    CA      C   115     56.300     57.632     -1.332  1
        1  1442  .    13     1     1     A   115   115   MET    CB      C   115     31.800     32.196     -0.396  1
        1  1445  .    13     1     1     A   115   115   MET     N      N   115    122.300    121.043      1.257  1
        1  1446  .    13     1     1     A   116   116   ALA     H      H   116      8.780      8.301      0.479  1
        1  1447  .    13     1     1     A   116   116   ALA    HA      H   116      3.950      3.911      0.039  1
        1  1451  .    13     1     1     A   116   116   ALA     C      C   116    181.000    179.705      1.295  1
        1  1452  .    13     1     1     A   116   116   ALA    CA      C   116     55.300     55.504     -0.204  1
        1  1453  .    13     1     1     A   116   116   ALA    CB      C   116     18.100     18.391     -0.291  1
        1  1454  .    13     1     1     A   116   116   ALA     N      N   116    121.900    121.551      0.349  1
        1  1455  .    13     1     1     A   117   117   GLN     H      H   117      7.650      7.588      0.062  1
        1  1456  .    13     1     1     A   117   117   GLN    HA      H   117      3.960      3.957      0.003  1
        1  1463  .    13     1     1     A   117   117   GLN     C      C   117    179.000    178.717      0.283  1
        1  1464  .    13     1     1     A   117   117   GLN    CA      C   117     58.500     59.279     -0.779  1
        1  1465  .    13     1     1     A   117   117   GLN    CB      C   117     28.300     28.419     -0.119  1
        1  1468  .    13     1     1     A   117   117   GLN     N      N   117    117.200    118.123     -0.923  1
        1  1470  .    13     1     1     A   118   118   MET     H      H   118      7.880      8.193     -0.313  1
        1  1471  .    13     1     1     A   118   118   MET    HA      H   118      4.180      3.961      0.219  1
        1  1479  .    13     1     1     A   118   118   MET     C      C   118    178.600    178.703     -0.103  1
        1  1480  .    13     1     1     A   118   118   MET    CA      C   118     56.200     58.917     -2.717  1
        1  1481  .    13     1     1     A   118   118   MET    CB      C   118     29.800     32.442     -2.642  1
        1  1484  .    13     1     1     A   118   118   MET     N      N   118    118.800    118.982     -0.182  1
        1  1485  .    13     1     1     A   119   119   GLU     H      H   119      8.620      8.125      0.495  1
        1  1486  .    13     1     1     A   119   119   GLU    HA      H   119      3.350      3.984     -0.634  1
        1  1491  .    13     1     1     A   119   119   GLU     C      C   119    179.100    179.322     -0.222  1
        1  1492  .    13     1     1     A   119   119   GLU    CA      C   119     60.300     59.334      0.966  1
        1  1493  .    13     1     1     A   119   119   GLU    CB      C   119     29.200     29.383     -0.183  1
        1  1495  .    13     1     1     A   119   119   GLU     N      N   119    119.600    119.027      0.573  1
        1  1496  .    13     1     1     A   120   120   LEU     H      H   120      7.170      7.757     -0.587  1
        1  1497  .    13     1     1     A   120   120   LEU    HA      H   120      4.050      3.978      0.072  1
        1  1507  .    13     1     1     A   120   120   LEU     C      C   120    179.900    178.883      1.017  1
        1  1508  .    13     1     1     A   120   120   LEU    CA      C   120     58.200     58.020      0.180  1
        1  1509  .    13     1     1     A   120   120   LEU    CB      C   120     41.400     42.284     -0.884  1
        1  1513  .    13     1     1     A   120   120   LEU     N      N   120    119.800    120.592     -0.792  1
        1  1514  .    13     1     1     A   121   121   VAL     H      H   121      7.640      8.560     -0.920  1
        1  1515  .    13     1     1     A   121   121   VAL    HA      H   121      3.590      3.434      0.156  1
        1  1523  .    13     1     1     A   121   121   VAL     C      C   121    179.000    177.965      1.035  1
        1  1524  .    13     1     1     A   121   121   VAL    CA      C   121     66.300     67.041     -0.741  1
        1  1525  .    13     1     1     A   121   121   VAL    CB      C   121     31.600     31.309      0.291  1
        1  1528  .    13     1     1     A   121   121   VAL     N      N   121    121.900    117.746      4.154  1
        1  1529  .    13     1     1     A   122   122   MET     H      H   122      8.250      7.847      0.403  1
        1  1530  .    13     1     1     A   122   122   MET    HA      H   122      3.960      4.186     -0.226  1
        1  1538  .    13     1     1     A   122   122   MET     C      C   122    178.300    178.821     -0.521  1
        1  1539  .    13     1     1     A   122   122   MET    CA      C   122     57.600     58.672     -1.072  1
        1  1540  .    13     1     1     A   122   122   MET    CB      C   122     35.200     32.284      2.916  1
        1  1543  .    13     1     1     A   122   122   MET     N      N   122    117.600    117.439      0.161  1
        1  1544  .    13     1     1     A   123   123   LYS     H      H   123      7.960      7.628      0.332  1
        1  1545  .    13     1     1     A   123   123   LYS    HA      H   123      4.270      4.058      0.212  1
        1  1554  .    13     1     1     A   123   123   LYS     C      C   123    180.700    178.747      1.953  1
        1  1555  .    13     1     1     A   123   123   LYS    CA      C   123     59.700     58.746      0.954  1
        1  1556  .    13     1     1     A   123   123   LYS    CB      C   123     32.300     32.008      0.292  1
        1  1560  .    13     1     1     A   123   123   LYS     N      N   123    119.400    118.762      0.638  1
        1  1561  .    13     1     1     A   124   124   ALA     H      H   124      8.090      8.064      0.026  1
        1  1562  .    13     1     1     A   124   124   ALA    HA      H   124      4.180      4.093      0.087  1
        1  1566  .    13     1     1     A   124   124   ALA     C      C   124    178.700    179.514     -0.814  1
        1  1567  .    13     1     1     A   124   124   ALA    CA      C   124     54.700     54.824     -0.124  1
        1  1568  .    13     1     1     A   124   124   ALA    CB      C   124     18.000     18.384     -0.384  1
        1  1569  .    13     1     1     A   124   124   ALA     N      N   124    122.200    122.724     -0.524  1
        1  1570  .    13     1     1     A   125   125   ALA     H      H   125      7.750      8.091     -0.341  1
        1  1571  .    13     1     1     A   125   125   ALA    HA      H   125      4.490      3.985      0.505  1
        1  1575  .    13     1     1     A   125   125   ALA     C      C   125    177.100    177.590     -0.490  1
        1  1576  .    13     1     1     A   125   125   ALA    CA      C   125     52.100     52.321     -0.221  1
        1  1577  .    13     1     1     A   125   125   ALA    CB      C   125     19.300     18.962      0.338  1
        1  1578  .    13     1     1     A   125   125   ALA     N      N   125    117.600    117.203      0.397  1
        1  1579  .    13     1     1     A   126   126   GLY     H      H   126      7.720      7.709      0.011  1
        1  1580  .    13     1     1     A   126   126   GLY   HA2      H   126      3.820      3.761      0.059  1
        1  1581  .    13     1     1     A   126   126   GLY   HA3      H   126      4.250      3.797      0.453  1
        1  1582  .    13     1     1     A   126   126   GLY     C      C   126    174.900    175.162     -0.262  1
        1  1583  .    13     1     1     A   126   126   GLY    CA      C   126     45.400     45.795     -0.395  1
        1  1584  .    13     1     1     A   126   126   GLY     N      N   126    104.500    107.303     -2.803  1
        1  1585  .    13     1     1     A   127   127   PHE     H      H   127      8.450      7.820      0.630  1
        1  1586  .    13     1     1     A   127   127   PHE    HA      H   127      4.670      4.533      0.137  1
        1  1594  .    13     1     1     A   127   127   PHE     C      C   127    176.000    175.815      0.185  1
        1  1595  .    13     1     1     A   127   127   PHE    CA      C   127     57.700     58.424     -0.724  1
        1  1596  .    13     1     1     A   127   127   PHE    CB      C   127     41.700     39.502      2.198  1
        1  1602  .    13     1     1     A   127   127   PHE     N      N   127    119.600    118.913      0.687  1
        1  1603  .    13     1     1     A   128   128   LYS     H      H   128      8.860      8.969     -0.109  1
        1  1604  .    13     1     1     A   128   128   LYS    HA      H   128      4.880      4.706      0.174  1
        1  1613  .    13     1     1     A   128   128   LYS     C      C   128    175.700    175.693      0.007  1
        1  1614  .    13     1     1     A   128   128   LYS    CA      C   128     54.600     55.337     -0.737  1
        1  1615  .    13     1     1     A   128   128   LYS    CB      C   128     35.500     32.545      2.955  1
        1  1619  .    13     1     1     A   128   128   LYS     N      N   128    120.100    122.357     -2.257  1
        1  1620  .    13     1     1     A   129   129   GLU     H      H   129      9.160      8.640      0.520  1
        1  1621  .    13     1     1     A   129   129   GLU    HA      H   129      4.000      4.630     -0.630  1
        1  1626  .    13     1     1     A   129   129   GLU     C      C   129    176.200    176.379     -0.179  1
        1  1627  .    13     1     1     A   129   129   GLU    CA      C   129     56.600     56.545      0.055  1
        1  1628  .    13     1     1     A   129   129   GLU    CB      C   129     29.500     30.328     -0.828  1
        1  1630  .    13     1     1     A   129   129   GLU     N      N   129    125.800    124.758      1.042  1
        1  1631  .    13     1     1     A   130   130   VAL     H      H   130      8.730      9.469     -0.739  1
        1  1632  .    13     1     1     A   130   130   VAL    HA      H   130      4.070      4.510     -0.440  1
        1  1640  .    13     1     1     A   130   130   VAL     C      C   130    175.100    174.862      0.238  1
        1  1641  .    13     1     1     A   130   130   VAL    CA      C   130     61.400     61.708     -0.308  1
        1  1642  .    13     1     1     A   130   130   VAL    CB      C   130     32.800     31.351      1.449  1
        1  1645  .    13     1     1     A   130   130   VAL     N      N   130    127.600    126.048      1.552  1
        1  1646  .    13     1     1     A   131   131   LYS     H      H   131      8.520      8.361      0.159  1
        1  1647  .    13     1     1     A   131   131   LYS    HA      H   131      4.300      4.554     -0.254  1
        1  1656  .    13     1     1     A   131   131   LYS     C      C   131    176.100    176.697     -0.597  1
        1  1657  .    13     1     1     A   131   131   LYS    CA      C   131     56.000     55.737      0.263  1
        1  1658  .    13     1     1     A   131   131   LYS    CB      C   131     33.100     32.080      1.020  1
        1  1662  .    13     1     1     A   131   131   LYS     N      N   131    126.700    126.441      0.259  1
        1  1663  .    13     1     1     A   132   132   LEU     H      H   132      8.510      8.503      0.007  1
        1  1664  .    13     1     1     A   132   132   LEU    HA      H   132      4.280      4.363     -0.083  1
        1  1674  .    13     1     1     A   132   132   LEU     C      C   132    176.800    176.394      0.406  1
        1  1675  .    13     1     1     A   132   132   LEU    CA      C   132     54.800     54.909     -0.109  1
        1  1676  .    13     1     1     A   132   132   LEU    CB      C   132     42.600     41.326      1.274  1
        1  1680  .    13     1     1     A   132   132   LEU     N      N   132    124.900    122.439      2.461  1
        1  1681  .    13     1     1     A   133   133   GLU     H      H   133      8.430      7.900      0.530  1
        1  1682  .    13     1     1     A   133   133   GLU    HA      H   133      4.200      5.097     -0.897  1
        1  1687  .    13     1     1     A   133   133   GLU    CA      C   133     56.200     54.610      1.590  1
        1  1688  .    13     1     1     A   133   133   GLU    CB      C   133     30.600     32.214     -1.614  1
        1  1690  .    13     1     1     A   133   133   GLU     N      N   133    122.100    118.364      3.736  1
        1  1691  .    13     1     1     A   134   134   HIS     H      H   134      8.570      8.833     -0.263  1
        1  1692  .    13     1     1     A   134   134   HIS    HA      H   134      4.610      4.823     -0.213  1
        1  1695  .    13     1     1     A   134   134   HIS    CA      C   134     55.600     56.104     -0.504  1
        1  1696  .    13     1     1     A   134   134   HIS    CB      C   134     29.800     32.935     -3.135  1
        1  1697  .    13     1     1     A   134   134   HIS     N      N   134    120.100    119.543      0.557  1
        1  1698  .    13     1     1     A   135   135   HIS     H      H   135      8.340      8.889     -0.549  1
        1  1699  .    13     1     1     A   135   135   HIS    HA      H   135      4.600      4.165      0.435  1
        1  1702  .    13     1     1     A   135   135   HIS    CA      C   135     55.800     57.166     -1.366  1
        1  1703  .    13     1     1     A   135   135   HIS    CB      C   135     29.800     30.424     -0.624  1
        1  1704  .    13     1     1     A   135   135   HIS     N      N   135    119.800    124.882     -5.082  1
        1  1705  .    13     1     1     A   136   136   HIS     H      H   136      8.330      8.413     -0.083  1
        1  1706  .    13     1     1     A   136   136   HIS    HA      H   136      4.410      4.605     -0.195  1
        1  1709  .    13     1     1     A   136   136   HIS    CA      C   136     57.200     55.227      1.973  1
        1  1710  .    13     1     1     A   136   136   HIS    CB      C   136     29.800     28.717      1.083  1
        1  1711  .    13     1     1     A   136   136   HIS     N      N   136    119.800    122.913     -3.113  1
        1  1712  .    13     1     1     A   137   137   HIS     H      H   137      8.340      8.354     -0.014  1
        1  1713  .    13     1     1     A   137   137   HIS    HA      H   137      4.410      4.903     -0.493  1
        1  1716  .    13     1     1     A   137   137   HIS    CA      C   137     57.200     55.340      1.860  1
        1  1717  .    13     1     1     A   137   137   HIS    CB      C   137     29.800     30.776     -0.976  1
        1  1718  .    13     1     1     A   137   137   HIS     N      N   137    119.800    123.458     -3.658  1
        1  1719  .    13     1     1     A   138   138   HIS     H      H   138      8.510      8.639     -0.129  1
        1  1720  .    13     1     1     A   138   138   HIS    HA      H   138      4.580      4.566      0.014  1
        1  1723  .    13     1     1     A   138   138   HIS    CA      C   138     55.600     54.805      0.795  1
        1  1724  .    13     1     1     A   138   138   HIS    CB      C   138     29.800     31.082     -1.282  1
        1  1725  .    13     1     1     A   138   138   HIS     N      N   138    120.200    126.798     -6.598  1
        1     1  .    14     1     1     A     2     2   GLY     H      H     2      8.670      8.550      0.120  1
        1     2  .    14     1     1     A     2     2   GLY   HA2      H     2      3.990      4.071     -0.081  1
        1     3  .    14     1     1     A     2     2   GLY   HA3      H     2      3.990      4.073     -0.083  1
        1     4  .    14     1     1     A     2     2   GLY     C      C     2    178.200    172.559      5.641  1
        1     5  .    14     1     1     A     2     2   GLY    CA      C     2     45.100     44.602      0.498  1
        1     6  .    14     1     1     A     2     2   GLY     N      N     2    110.700    112.250     -1.550  1
        1     7  .    14     1     1     A     3     3   ASP     H      H     3      8.440      8.402      0.038  1
        1     8  .    14     1     1     A     3     3   ASP    HA      H     3      4.650      4.673     -0.023  1
        1    11  .    14     1     1     A     3     3   ASP     C      C     3    175.500    175.737     -0.237  1
        1    12  .    14     1     1     A     3     3   ASP    CA      C     3     54.500     52.495      2.005  1
        1    13  .    14     1     1     A     3     3   ASP    CB      C     3     41.700     42.858     -1.158  1
        1    14  .    14     1     1     A     3     3   ASP     N      N     3    120.200    123.027     -2.827  1
        1    15  .    14     1     1     A     4     4   LYS     H      H     4      8.430      8.532     -0.102  1
        1    16  .    14     1     1     A     4     4   LYS    HA      H     4      4.350      4.553     -0.203  1
        1    25  .    14     1     1     A     4     4   LYS     C      C     4    175.700    176.313     -0.613  1
        1    26  .    14     1     1     A     4     4   LYS    CA      C     4     55.600     55.172      0.428  1
        1    27  .    14     1     1     A     4     4   LYS    CB      C     4     33.700     33.740     -0.040  1
        1    31  .    14     1     1     A     4     4   LYS     N      N     4    120.200    121.240     -1.040  1
        1    32  .    14     1     1     A     5     5   GLU     H      H     5      8.500      8.748     -0.248  1
        1    33  .    14     1     1     A     5     5   GLU    HA      H     5      4.370      5.156     -0.786  1
        1    38  .    14     1     1     A     5     5   GLU     C      C     5    175.600    175.375      0.225  1
        1    39  .    14     1     1     A     5     5   GLU    CA      C     5     56.700     55.278      1.422  1
        1    40  .    14     1     1     A     5     5   GLU    CB      C     5     30.200     31.062     -0.862  1
        1    42  .    14     1     1     A     5     5   GLU     N      N     5    121.700    120.189      1.511  1
        1    43  .    14     1     1     A     6     6   GLU     H      H     6      8.750      8.827     -0.077  1
        1    44  .    14     1     1     A     6     6   GLU    HA      H     6      4.470      4.850     -0.380  1
        1    49  .    14     1     1     A     6     6   GLU     C      C     6    173.600    174.937     -1.337  1
        1    50  .    14     1     1     A     6     6   GLU    CA      C     6     55.000     54.606      0.394  1
        1    51  .    14     1     1     A     6     6   GLU    CB      C     6     33.100     31.934      1.166  1
        1    53  .    14     1     1     A     6     6   GLU     N      N     6    124.600    125.860     -1.260  1
        1    54  .    14     1     1     A     7     7   SER     H      H     7      8.340      8.625     -0.285  1
        1    55  .    14     1     1     A     7     7   SER    HA      H     7      6.050      5.004      1.046  1
        1    58  .    14     1     1     A     7     7   SER     C      C     7    174.300    172.447      1.853  1
        1    59  .    14     1     1     A     7     7   SER    CA      C     7     56.900     57.511     -0.611  1
        1    60  .    14     1     1     A     7     7   SER    CB      C     7     66.700     64.328      2.372  1
        1    61  .    14     1     1     A     7     7   SER     N      N     7    111.500    118.696     -7.196  1
        1    62  .    14     1     1     A     8     8   LYS     H      H     8      8.970      9.006     -0.036  1
        1    63  .    14     1     1     A     8     8   LYS    HA      H     8      4.720      4.885     -0.165  1
        1    72  .    14     1     1     A     8     8   LYS     C      C     8    173.200    174.067     -0.867  1
        1    73  .    14     1     1     A     8     8   LYS    CA      C     8     56.400     54.553      1.847  1
        1    74  .    14     1     1     A     8     8   LYS    CB      C     8     38.600     34.524      4.076  1
        1    78  .    14     1     1     A     8     8   LYS     N      N     8    122.100    127.312     -5.212  1
        1    79  .    14     1     1     A     9     9   LYS     H      H     9      8.870      8.802      0.068  1
        1    80  .    14     1     1     A     9     9   LYS    HA      H     9      5.580      4.990      0.590  1
        1    89  .    14     1     1     A     9     9   LYS     C      C     9    173.700    175.642     -1.942  1
        1    90  .    14     1     1     A     9     9   LYS    CA      C     9     54.800     54.817     -0.017  1
        1    91  .    14     1     1     A     9     9   LYS    CB      C     9     36.800     34.036      2.764  1
        1    95  .    14     1     1     A     9     9   LYS     N      N     9    125.500    128.452     -2.952  1
        1    96  .    14     1     1     A    10    10   PHE     H      H    10      9.560      8.801      0.759  1
        1    97  .    14     1     1     A    10    10   PHE    HA      H    10      5.450      5.693     -0.243  1
        1   105  .    14     1     1     A    10    10   PHE     C      C    10    175.300    172.885      2.415  1
        1   106  .    14     1     1     A    10    10   PHE    CA      C    10     56.400     55.151      1.249  1
        1   107  .    14     1     1     A    10    10   PHE    CB      C    10     44.900     42.484      2.416  1
        1   113  .    14     1     1     A    10    10   PHE     N      N    10    122.800    121.723      1.077  1
        1   114  .    14     1     1     A    11    11   SER     H      H    11      9.510      9.047      0.463  1
        1   115  .    14     1     1     A    11    11   SER    HA      H    11      5.910      5.599      0.311  1
        1   118  .    14     1     1     A    11    11   SER     C      C    11    173.200    173.464     -0.264  1
        1   119  .    14     1     1     A    11    11   SER    CA      C    11     57.100     56.902      0.198  1
        1   120  .    14     1     1     A    11    11   SER    CB      C    11     67.100     65.794      1.306  1
        1   121  .    14     1     1     A    11    11   SER     N      N    11    114.900    114.324      0.576  1
        1   122  .    14     1     1     A    12    12   ALA     H      H    12      8.860      8.681      0.179  1
        1   123  .    14     1     1     A    12    12   ALA    HA      H    12      4.370      5.139     -0.769  1
        1   127  .    14     1     1     A    12    12   ALA     C      C    12    174.900    175.499     -0.599  1
        1   128  .    14     1     1     A    12    12   ALA    CA      C    12     51.900     51.163      0.737  1
        1   129  .    14     1     1     A    12    12   ALA    CB      C    12     21.400     20.917      0.483  1
        1   130  .    14     1     1     A    12    12   ALA     N      N    12    123.500    123.898     -0.398  1
        1   131  .    14     1     1     A    13    13   ASN     H      H    13      8.440      9.160     -0.720  1
        1   132  .    14     1     1     A    13    13   ASN    HA      H    13      5.160      5.084      0.076  1
        1   137  .    14     1     1     A    13    13   ASN     C      C    13    174.500    174.558     -0.058  1
        1   138  .    14     1     1     A    13    13   ASN    CA      C    13     52.400     52.641     -0.241  1
        1   139  .    14     1     1     A    13    13   ASN    CB      C    13     39.400     38.773      0.627  1
        1   141  .    14     1     1     A    13    13   ASN     N      N    13    119.200    123.820     -4.620  1
        1   143  .    14     1     1     A    14    14   LEU     H      H    14      8.420      8.894     -0.474  1
        1   144  .    14     1     1     A    14    14   LEU    HA      H    14      4.630      5.005     -0.375  1
        1   154  .    14     1     1     A    14    14   LEU     C      C    14    176.700    176.235      0.465  1
        1   155  .    14     1     1     A    14    14   LEU    CA      C    14     53.300     53.192      0.108  1
        1   156  .    14     1     1     A    14    14   LEU    CB      C    14     42.600     43.989     -1.389  1
        1   160  .    14     1     1     A    14    14   LEU     N      N    14    124.600    122.130      2.470  1
        1   161  .    14     1     1     A    15    15   ASN     H      H    15      9.340      9.571     -0.231  1
        1   162  .    14     1     1     A    15    15   ASN    HA      H    15      4.380      4.476     -0.096  1
        1   167  .    14     1     1     A    15    15   ASN     C      C    15    175.100    175.391     -0.291  1
        1   168  .    14     1     1     A    15    15   ASN    CA      C    15     54.100     54.458     -0.358  1
        1   169  .    14     1     1     A    15    15   ASN    CB      C    15     37.600     36.954      0.646  1
        1   171  .    14     1     1     A    15    15   ASN     N      N    15    122.900    119.490      3.410  1
        1   173  .    14     1     1     A    16    16   GLY     H      H    16      8.370      8.047      0.323  1
        1   174  .    14     1     1     A    16    16   GLY   HA2      H    16      3.720      3.876     -0.156  1
        1   175  .    14     1     1     A    16    16   GLY   HA3      H    16      4.310      3.890      0.420  1
        1   176  .    14     1     1     A    16    16   GLY     C      C    16    174.500    174.190      0.310  1
        1   177  .    14     1     1     A    16    16   GLY    CA      C    16     45.800     45.344      0.456  1
        1   178  .    14     1     1     A    16    16   GLY     N      N    16    105.800    105.305      0.495  1
        1   179  .    14     1     1     A    17    17   THR     H      H    17      7.770      7.715      0.055  1
        1   180  .    14     1     1     A    17    17   THR    HA      H    17      4.690      4.256      0.434  1
        1   185  .    14     1     1     A    17    17   THR     C      C    17    172.600    173.689     -1.089  1
        1   186  .    14     1     1     A    17    17   THR    CA      C    17     61.600     62.445     -0.845  1
        1   187  .    14     1     1     A    17    17   THR    CB      C    17     70.600     67.999      2.601  1
        1   189  .    14     1     1     A    17    17   THR     N      N    17    117.300    117.071      0.229  1
        1   190  .    14     1     1     A    18    18   GLU     H      H    18      8.200      9.010     -0.810  1
        1   191  .    14     1     1     A    18    18   GLU    HA      H    18      4.730      4.636      0.094  1
        1   196  .    14     1     1     A    18    18   GLU     C      C    18    175.000    175.176     -0.176  1
        1   197  .    14     1     1     A    18    18   GLU    CA      C    18     56.100     56.132     -0.032  1
        1   198  .    14     1     1     A    18    18   GLU    CB      C    18     31.500     30.226      1.274  1
        1   200  .    14     1     1     A    18    18   GLU     N      N    18    126.500    126.542     -0.042  1
        1   201  .    14     1     1     A    19    19   ILE     H      H    19      8.850      9.016     -0.166  1
        1   202  .    14     1     1     A    19    19   ILE    HA      H    19      5.030      4.341      0.689  1
        1   212  .    14     1     1     A    19    19   ILE     C      C    19    174.000    174.519     -0.519  1
        1   213  .    14     1     1     A    19    19   ILE    CA      C    19     60.800     60.420      0.380  1
        1   214  .    14     1     1     A    19    19   ILE    CB      C    19     41.900     37.136      4.764  1
        1   218  .    14     1     1     A    19    19   ILE     N      N    19    125.700    126.772     -1.072  1
        1   219  .    14     1     1     A    20    20   ALA     H      H    20      8.840      8.789      0.051  1
        1   220  .    14     1     1     A    20    20   ALA    HA      H    20      5.630      5.238      0.392  1
        1   224  .    14     1     1     A    20    20   ALA     C      C    20    176.800    175.307      1.493  1
        1   225  .    14     1     1     A    20    20   ALA    CA      C    20     50.400     50.265      0.135  1
        1   226  .    14     1     1     A    20    20   ALA    CB      C    20     21.900     19.691      2.209  1
        1   227  .    14     1     1     A    20    20   ALA     N      N    20    129.000    130.556     -1.556  1
        1   228  .    14     1     1     A    21    21   ILE     H      H    21      9.520      7.785      1.735  1
        1   229  .    14     1     1     A    21    21   ILE    HA      H    21      4.840      4.950     -0.110  1
        1   239  .    14     1     1     A    21    21   ILE     C      C    21    174.500    174.949     -0.449  1
        1   240  .    14     1     1     A    21    21   ILE    CA      C    21     60.300     59.895      0.405  1
        1   241  .    14     1     1     A    21    21   ILE    CB      C    21     41.300     38.002      3.298  1
        1   245  .    14     1     1     A    21    21   ILE     N      N    21    124.400    123.815      0.585  1
        1   246  .    14     1     1     A    22    22   THR     H      H    22      9.250      9.285     -0.035  1
        1   247  .    14     1     1     A    22    22   THR    HA      H    22      5.170      4.647      0.523  1
        1   252  .    14     1     1     A    22    22   THR     C      C    22    173.800    173.432      0.368  1
        1   253  .    14     1     1     A    22    22   THR    CA      C    22     61.800     61.480      0.320  1
        1   254  .    14     1     1     A    22    22   THR    CB      C    22     70.600     68.533      2.067  1
        1   256  .    14     1     1     A    22    22   THR     N      N    22    123.100    123.146     -0.046  1
        1   257  .    14     1     1     A    23    23   TYR     H      H    23      9.520      8.547      0.973  1
        1   258  .    14     1     1     A    23    23   TYR    HA      H    23      5.320      6.087     -0.767  1
        1   265  .    14     1     1     A    23    23   TYR     C      C    23    175.100    175.136     -0.036  1
        1   266  .    14     1     1     A    23    23   TYR    CA      C    23     57.500     55.988      1.512  1
        1   267  .    14     1     1     A    23    23   TYR    CB      C    23     42.200     40.537      1.663  1
        1   272  .    14     1     1     A    23    23   TYR     N      N    23    126.300    124.921      1.379  1
        1   273  .    14     1     1     A    24    24   VAL     H      H    24      8.730      9.308     -0.578  1
        1   274  .    14     1     1     A    24    24   VAL    HA      H    24      5.080      5.029      0.051  1
        1   282  .    14     1     1     A    24    24   VAL     C      C    24    175.500    175.404      0.096  1
        1   283  .    14     1     1     A    24    24   VAL    CA      C    24     61.500     61.901     -0.401  1
        1   284  .    14     1     1     A    24    24   VAL    CB      C    24     33.400     32.281      1.119  1
        1   287  .    14     1     1     A    24    24   VAL     N      N    24    122.700    124.416     -1.716  1
        1   288  .    14     1     1     A    25    25   TYR     H      H    25      9.340      9.123      0.217  1
        1   289  .    14     1     1     A    25    25   TYR    HA      H    25      5.530      5.896     -0.366  1
        1   296  .    14     1     1     A    25    25   TYR     C      C    25    171.800    174.453     -2.653  1
        1   297  .    14     1     1     A    25    25   TYR    CA      C    25     55.300     55.176      0.124  1
        1   298  .    14     1     1     A    25    25   TYR    CB      C    25     42.700     42.060      0.640  1
        1   303  .    14     1     1     A    25    25   TYR     N      N    25    126.100    124.647      1.453  1
        1   304  .    14     1     1     A    26    26   LYS     H      H    26      8.750      8.860     -0.110  1
        1   305  .    14     1     1     A    26    26   LYS    HA      H    26      4.630      5.063     -0.433  1
        1   314  .    14     1     1     A    26    26   LYS     C      C    26    177.000    176.569      0.431  1
        1   315  .    14     1     1     A    26    26   LYS    CA      C    26     55.700     55.066      0.634  1
        1   316  .    14     1     1     A    26    26   LYS    CB      C    26     35.700     33.943      1.757  1
        1   320  .    14     1     1     A    26    26   LYS     N      N    26    120.200    120.368     -0.168  1
        1   321  .    14     1     1     A    27    27   GLY     H      H    27      9.640      9.021      0.619  1
        1   322  .    14     1     1     A    27    27   GLY   HA2      H    27      3.740      3.921     -0.181  1
        1   323  .    14     1     1     A    27    27   GLY   HA3      H    27      4.050      3.935      0.115  1
        1   324  .    14     1     1     A    27    27   GLY     C      C    27    174.000    174.460     -0.460  1
        1   325  .    14     1     1     A    27    27   GLY    CA      C    27     47.400     47.358      0.042  1
        1   326  .    14     1     1     A    27    27   GLY     N      N    27    120.300    115.798      4.502  1
        1   327  .    14     1     1     A    28    28   ASP     H      H    28      8.960      8.744      0.216  1
        1   328  .    14     1     1     A    28    28   ASP    HA      H    28      4.750      4.799     -0.049  1
        1   331  .    14     1     1     A    28    28   ASP     C      C    28    175.600    174.921      0.679  1
        1   332  .    14     1     1     A    28    28   ASP    CA      C    28     54.100     53.897      0.203  1
        1   333  .    14     1     1     A    28    28   ASP    CB      C    28     42.200     41.618      0.582  1
        1   334  .    14     1     1     A    28    28   ASP     N      N    28    125.100    126.328     -1.228  1
        1   335  .    14     1     1     A    29    29   LYS     H      H    29      7.940      7.605      0.335  1
        1   336  .    14     1     1     A    29    29   LYS    HA      H    29      4.530      4.905     -0.375  1
        1   345  .    14     1     1     A    29    29   LYS     C      C    29    175.700    175.255      0.445  1
        1   346  .    14     1     1     A    29    29   LYS    CA      C    29     56.000     55.262      0.738  1
        1   347  .    14     1     1     A    29    29   LYS    CB      C    29     34.700     34.599      0.101  1
        1   351  .    14     1     1     A    29    29   LYS     N      N    29    120.400    121.663     -1.263  1
        1   352  .    14     1     1     A    30    30   VAL     H      H    30      8.460      9.000     -0.540  1
        1   353  .    14     1     1     A    30    30   VAL    HA      H    30      3.930      4.487     -0.557  1
        1   361  .    14     1     1     A    30    30   VAL     C      C    30    174.800    175.679     -0.879  1
        1   362  .    14     1     1     A    30    30   VAL    CA      C    30     64.000     62.580      1.420  1
        1   363  .    14     1     1     A    30    30   VAL    CB      C    30     32.000     32.345     -0.345  1
        1   366  .    14     1     1     A    30    30   VAL     N      N    30    124.600    126.712     -2.112  1
        1   367  .    14     1     1     A    31    31   LEU     H      H    31      9.640      9.341      0.299  1
        1   368  .    14     1     1     A    31    31   LEU    HA      H    31      4.550      4.733     -0.183  1
        1   378  .    14     1     1     A    31    31   LEU     C      C    31    178.000    176.670      1.330  1
        1   379  .    14     1     1     A    31    31   LEU    CA      C    31     56.000     55.142      0.858  1
        1   380  .    14     1     1     A    31    31   LEU    CB      C    31     43.300     43.787     -0.487  1
        1   384  .    14     1     1     A    31    31   LEU     N      N    31    127.000    127.509     -0.509  1
        1   385  .    14     1     1     A    32    32   LYS     H      H    32      8.100      7.489      0.611  1
        1   386  .    14     1     1     A    32    32   LYS    HA      H    32      5.360      4.953      0.407  1
        1   395  .    14     1     1     A    32    32   LYS     C      C    32    173.900    174.671     -0.771  1
        1   396  .    14     1     1     A    32    32   LYS    CA      C    32     55.300     54.856      0.444  1
        1   397  .    14     1     1     A    32    32   LYS    CB      C    32     37.800     35.129      2.671  1
        1   401  .    14     1     1     A    32    32   LYS     N      N    32    118.000    117.009      0.991  1
        1   402  .    14     1     1     A    33    33   GLN     H      H    33      8.680      9.503     -0.823  1
        1   403  .    14     1     1     A    33    33   GLN    HA      H    33      4.980      4.928      0.052  1
        1   410  .    14     1     1     A    33    33   GLN     C      C    33    174.300    174.542     -0.242  1
        1   411  .    14     1     1     A    33    33   GLN    CA      C    33     54.400     54.608     -0.208  1
        1   412  .    14     1     1     A    33    33   GLN    CB      C    33     33.900     29.672      4.228  1
        1   415  .    14     1     1     A    33    33   GLN     N      N    33    121.600    126.404     -4.804  1
        1   417  .    14     1     1     A    34    34   SER     H      H    34      9.120      8.597      0.523  1
        1   418  .    14     1     1     A    34    34   SER    HA      H    34      5.630      5.030      0.600  1
        1   421  .    14     1     1     A    34    34   SER     C      C    34    172.800    173.542     -0.742  1
        1   422  .    14     1     1     A    34    34   SER    CA      C    34     56.700     58.310     -1.610  1
        1   423  .    14     1     1     A    34    34   SER    CB      C    34     64.700     63.001      1.699  1
        1   424  .    14     1     1     A    34    34   SER     N      N    34    122.700    122.561      0.139  1
        1   425  .    14     1     1     A    35    35   SER     H      H    35      9.670      9.074      0.596  1
        1   426  .    14     1     1     A    35    35   SER    HA      H    35      5.540      5.035      0.505  1
        1   429  .    14     1     1     A    35    35   SER     C      C    35    173.400    172.886      0.514  1
        1   430  .    14     1     1     A    35    35   SER    CA      C    35     56.400     56.932     -0.532  1
        1   431  .    14     1     1     A    35    35   SER    CB      C    35     66.300     63.993      2.307  1
        1   432  .    14     1     1     A    35    35   SER     N      N    35    120.500    120.525     -0.025  1
        1   433  .    14     1     1     A    36    36   GLU     H      H    36      9.280      8.696      0.584  1
        1   434  .    14     1     1     A    36    36   GLU    HA      H    36      5.170      5.425     -0.255  1
        1   439  .    14     1     1     A    36    36   GLU     C      C    36    175.000    175.110     -0.110  1
        1   440  .    14     1     1     A    36    36   GLU    CA      C    36     55.600     54.881      0.719  1
        1   441  .    14     1     1     A    36    36   GLU    CB      C    36     33.500     30.979      2.521  1
        1   443  .    14     1     1     A    36    36   GLU     N      N    36    126.100    127.796     -1.696  1
        1   444  .    14     1     1     A    37    37   THR     H      H    37      8.820      8.788      0.032  1
        1   445  .    14     1     1     A    37    37   THR    HA      H    37      5.210      5.001      0.209  1
        1   450  .    14     1     1     A    37    37   THR     C      C    37    173.100    172.794      0.306  1
        1   451  .    14     1     1     A    37    37   THR    CA      C    37     61.800     60.677      1.123  1
        1   452  .    14     1     1     A    37    37   THR    CB      C    37     71.100     70.069      1.031  1
        1   454  .    14     1     1     A    37    37   THR     N      N    37    123.900    118.204      5.696  1
        1   455  .    14     1     1     A    38    38   LYS     H      H    38      9.050      9.195     -0.145  1
        1   456  .    14     1     1     A    38    38   LYS    HA      H    38      5.100      4.534      0.566  1
        1   465  .    14     1     1     A    38    38   LYS     C      C    38    175.300    174.792      0.508  1
        1   466  .    14     1     1     A    38    38   LYS    CA      C    38     55.800     55.351      0.449  1
        1   467  .    14     1     1     A    38    38   LYS    CB      C    38     34.500     31.779      2.721  1
        1   471  .    14     1     1     A    38    38   LYS     N      N    38    127.000    127.121     -0.121  1
        1   472  .    14     1     1     A    39    39   ILE     H      H    39      9.470      8.519      0.951  1
        1   473  .    14     1     1     A    39    39   ILE    HA      H    39      4.390      4.481     -0.091  1
        1   483  .    14     1     1     A    39    39   ILE     C      C    39    176.100    175.696      0.404  1
        1   484  .    14     1     1     A    39    39   ILE    CA      C    39     60.600     60.378      0.222  1
        1   485  .    14     1     1     A    39    39   ILE    CB      C    39     41.000     38.254      2.746  1
        1   489  .    14     1     1     A    39    39   ILE     N      N    39    127.400    127.102      0.298  1
        1   490  .    14     1     1     A    40    40   GLN     H      H    40      9.310      8.543      0.767  1
        1   491  .    14     1     1     A    40    40   GLN    HA      H    40      4.290      4.530     -0.240  1
        1   498  .    14     1     1     A    40    40   GLN     C      C    40    179.000    177.790      1.210  1
        1   499  .    14     1     1     A    40    40   GLN    CA      C    40     56.000     56.202     -0.202  1
        1   500  .    14     1     1     A    40    40   GLN    CB      C    40     27.800     29.161     -1.361  1
        1   503  .    14     1     1     A    40    40   GLN     N      N    40    125.500    127.572     -2.072  1
        1   505  .    14     1     1     A    41    41   PHE     H      H    41      8.890      9.160     -0.270  1
        1   506  .    14     1     1     A    41    41   PHE    HA      H    41      4.470      4.347      0.123  1
        1   514  .    14     1     1     A    41    41   PHE     C      C    41    178.900    177.816      1.084  1
        1   515  .    14     1     1     A    41    41   PHE    CA      C    41     57.500     60.965     -3.465  1
        1   516  .    14     1     1     A    41    41   PHE    CB      C    41     34.900     38.645     -3.745  1
        1   522  .    14     1     1     A    41    41   PHE     N      N    41    126.500    122.349      4.151  1
        1   523  .    14     1     1     A    42    42   ALA     H      H    42      9.060      8.396      0.664  1
        1   524  .    14     1     1     A    42    42   ALA    HA      H    42      4.320      4.158      0.162  1
        1   528  .    14     1     1     A    42    42   ALA     C      C    42    180.300    179.873      0.427  1
        1   529  .    14     1     1     A    42    42   ALA    CA      C    42     54.900     55.166     -0.266  1
        1   530  .    14     1     1     A    42    42   ALA    CB      C    42     18.300     17.985      0.315  1
        1   531  .    14     1     1     A    42    42   ALA     N      N    42    119.700    122.476     -2.776  1
        1   532  .    14     1     1     A    43    43   SER     H      H    43      7.500      8.029     -0.529  1
        1   533  .    14     1     1     A    43    43   SER    HA      H    43      4.420      4.200      0.220  1
        1   536  .    14     1     1     A    43    43   SER     C      C    43    175.000    176.101     -1.101  1
        1   537  .    14     1     1     A    43    43   SER    CA      C    43     61.000     62.149     -1.149  1
        1   538  .    14     1     1     A    43    43   SER    CB      C    43     63.600     63.057      0.543  1
        1   539  .    14     1     1     A    43    43   SER     N      N    43    112.200    114.614     -2.414  1
        1   540  .    14     1     1     A    44    44   ILE     H      H    44      7.300      7.401     -0.101  1
        1   541  .    14     1     1     A    44    44   ILE    HA      H    44      4.730      4.183      0.547  1
        1   551  .    14     1     1     A    44    44   ILE     C      C    44    176.400    176.064      0.336  1
        1   552  .    14     1     1     A    44    44   ILE    CA      C    44     60.700     62.518     -1.818  1
        1   553  .    14     1     1     A    44    44   ILE    CB      C    44     38.600     38.934     -0.334  1
        1   557  .    14     1     1     A    44    44   ILE     N      N    44    111.400    119.539     -8.139  1
        1   558  .    14     1     1     A    45    45   GLY     H      H    45      7.640      8.679     -1.039  1
        1   559  .    14     1     1     A    45    45   GLY   HA2      H    45      3.860      3.940     -0.080  1
        1   560  .    14     1     1     A    45    45   GLY   HA3      H    45      3.970      3.959      0.011  1
        1   561  .    14     1     1     A    45    45   GLY     C      C    45    173.500    174.201     -0.701  1
        1   562  .    14     1     1     A    45    45   GLY    CA      C    45     46.600     46.048      0.552  1
        1   563  .    14     1     1     A    45    45   GLY     N      N    45    110.800    110.252      0.548  1
        1   564  .    14     1     1     A    46    46   ALA     H      H    46      7.780      7.681      0.099  1
        1   565  .    14     1     1     A    46    46   ALA    HA      H    46      4.570      4.750     -0.180  1
        1   569  .    14     1     1     A    46    46   ALA     C      C    46    176.800    176.229      0.571  1
        1   570  .    14     1     1     A    46    46   ALA    CA      C    46     50.700     50.315      0.385  1
        1   571  .    14     1     1     A    46    46   ALA    CB      C    46     20.300     21.726     -1.426  1
        1   572  .    14     1     1     A    46    46   ALA     N      N    46    121.100    121.766     -0.666  1
        1   573  .    14     1     1     A    47    47   THR     H      H    47      9.330      8.511      0.819  1
        1   574  .    14     1     1     A    47    47   THR    HA      H    47      4.470      4.744     -0.274  1
        1   579  .    14     1     1     A    47    47   THR     C      C    47    174.500    174.414      0.086  1
        1   580  .    14     1     1     A    47    47   THR    CA      C    47     63.400     63.297      0.103  1
        1   581  .    14     1     1     A    47    47   THR    CB      C    47     69.600     71.011     -1.411  1
        1   583  .    14     1     1     A    47    47   THR     N      N    47    114.800    111.930      2.870  1
        1   584  .    14     1     1     A    48    48   THR     H      H    48      7.690      7.878     -0.188  1
        1   585  .    14     1     1     A    48    48   THR    HA      H    48      4.790      4.582      0.208  1
        1   590  .    14     1     1     A    48    48   THR     C      C    48    174.600    175.205     -0.605  1
        1   591  .    14     1     1     A    48    48   THR    CA      C    48     58.900     59.980     -1.080  1
        1   592  .    14     1     1     A    48    48   THR    CB      C    48     73.700     71.094      2.606  1
        1   594  .    14     1     1     A    48    48   THR     N      N    48    110.400    113.435     -3.035  1
        1   595  .    14     1     1     A    49    49   LYS     H      H    49      9.140      9.104      0.036  1
        1   596  .    14     1     1     A    49    49   LYS    HA      H    49      3.530      4.254     -0.724  1
        1   605  .    14     1     1     A    49    49   LYS     C      C    49    177.500    178.369     -0.869  1
        1   606  .    14     1     1     A    49    49   LYS    CA      C    49     59.100     60.631     -1.531  1
        1   607  .    14     1     1     A    49    49   LYS    CB      C    49     31.700     32.148     -0.448  1
        1   611  .    14     1     1     A    49    49   LYS     N      N    49    120.000    123.127     -3.127  1
        1   612  .    14     1     1     A    50    50   GLU     H      H    50      8.300      8.202      0.098  1
        1   613  .    14     1     1     A    50    50   GLU    HA      H    50      3.770      4.022     -0.252  1
        1   618  .    14     1     1     A    50    50   GLU     C      C    50    179.200    177.399      1.801  1
        1   619  .    14     1     1     A    50    50   GLU    CA      C    50     60.300     58.479      1.821  1
        1   620  .    14     1     1     A    50    50   GLU    CB      C    50     28.500     28.587     -0.087  1
        1   622  .    14     1     1     A    50    50   GLU     N      N    50    120.600    116.846      3.754  1
        1   623  .    14     1     1     A    51    51   ASP     H      H    51      7.630      8.111     -0.481  1
        1   624  .    14     1     1     A    51    51   ASP    HA      H    51      4.290      4.382     -0.092  1
        1   627  .    14     1     1     A    51    51   ASP     C      C    51    178.700    177.802      0.898  1
        1   628  .    14     1     1     A    51    51   ASP    CA      C    51     56.700     56.423      0.277  1
        1   629  .    14     1     1     A    51    51   ASP    CB      C    51     41.000     40.370      0.630  1
        1   630  .    14     1     1     A    51    51   ASP     N      N    51    119.700    120.224     -0.524  1
        1   631  .    14     1     1     A    52    52   ALA     H      H    52      7.630      7.469      0.161  1
        1   632  .    14     1     1     A    52    52   ALA    HA      H    52      3.700      4.022     -0.322  1
        1   636  .    14     1     1     A    52    52   ALA     C      C    52    178.700    179.551     -0.851  1
        1   637  .    14     1     1     A    52    52   ALA    CA      C    52     54.800     54.667      0.133  1
        1   638  .    14     1     1     A    52    52   ALA    CB      C    52     19.000     17.948      1.052  1
        1   639  .    14     1     1     A    52    52   ALA     N      N    52    122.400    122.280      0.120  1
        1   640  .    14     1     1     A    53    53   ALA     H      H    53      8.130      7.937      0.193  1
        1   641  .    14     1     1     A    53    53   ALA    HA      H    53      4.440      4.701     -0.261  1
        1   645  .    14     1     1     A    53    53   ALA     C      C    53    179.900    180.029     -0.129  1
        1   646  .    14     1     1     A    53    53   ALA    CA      C    53     54.800     55.187     -0.387  1
        1   647  .    14     1     1     A    53    53   ALA    CB      C    53     18.200     18.546     -0.346  1
        1   648  .    14     1     1     A    53    53   ALA     N      N    53    120.400    120.918     -0.518  1
        1   649  .    14     1     1     A    54    54   LYS     H      H    54      7.270      7.805     -0.535  1
        1   650  .    14     1     1     A    54    54   LYS    HA      H    54      4.010      4.009      0.001  1
        1   659  .    14     1     1     A    54    54   LYS     C      C    54    178.900    178.355      0.545  1
        1   660  .    14     1     1     A    54    54   LYS    CA      C    54     59.100     59.371     -0.271  1
        1   661  .    14     1     1     A    54    54   LYS    CB      C    54     32.100     32.483     -0.383  1
        1   665  .    14     1     1     A    54    54   LYS     N      N    54    116.100    117.891     -1.791  1
        1   666  .    14     1     1     A    55    55   THR     H      H    55      7.420      7.371      0.049  1
        1   667  .    14     1     1     A    55    55   THR    HA      H    55      4.080      4.165     -0.085  1
        1   672  .    14     1     1     A    55    55   THR     C      C    55    175.700    175.985     -0.285  1
        1   673  .    14     1     1     A    55    55   THR    CA      C    55     65.500     65.336      0.164  1
        1   674  .    14     1     1     A    55    55   THR    CB      C    55     69.100     69.298     -0.198  1
        1   676  .    14     1     1     A    55    55   THR     N      N    55    114.000    114.068     -0.068  1
        1   677  .    14     1     1     A    56    56   LEU     H      H    56      8.540      7.846      0.694  1
        1   678  .    14     1     1     A    56    56   LEU    HA      H    56      4.350      4.203      0.147  1
        1   688  .    14     1     1     A    56    56   LEU     C      C    56    178.300    178.386     -0.086  1
        1   689  .    14     1     1     A    56    56   LEU    CA      C    56     56.600     56.535      0.065  1
        1   690  .    14     1     1     A    56    56   LEU    CB      C    56     42.500     42.207      0.293  1
        1   694  .    14     1     1     A    56    56   LEU     N      N    56    118.800    120.845     -2.045  1
        1   695  .    14     1     1     A    57    57   GLU     H      H    57      8.650      8.485      0.165  1
        1   696  .    14     1     1     A    57    57   GLU    HA      H    57      4.160      4.202     -0.042  1
        1   701  .    14     1     1     A    57    57   GLU    CA      C    57     61.500     61.567     -0.067  1
        1   702  .    14     1     1     A    57    57   GLU    CB      C    57     26.500     28.200     -1.700  1
        1   704  .    14     1     1     A    57    57   GLU     N      N    57    120.800    120.791      0.009  1
        1   705  .    14     1     1     A    58    58   PRO    HA      H    58      4.360      4.432     -0.072  1
        1   712  .    14     1     1     A    58    58   PRO     C      C    58    178.900    178.794      0.106  1
        1   713  .    14     1     1     A    58    58   PRO    CA      C    58     66.000     64.920      1.080  1
        1   714  .    14     1     1     A    58    58   PRO    CB      C    58     31.200     31.435     -0.235  1
        1   717  .    14     1     1     A    59    59   LEU     H      H    59      7.220      7.685     -0.465  1
        1   718  .    14     1     1     A    59    59   LEU    HA      H    59      4.140      4.074      0.066  1
        1   728  .    14     1     1     A    59    59   LEU     C      C    59    178.600    178.251      0.349  1
        1   729  .    14     1     1     A    59    59   LEU    CA      C    59     57.300     57.396     -0.096  1
        1   730  .    14     1     1     A    59    59   LEU    CB      C    59     41.200     42.044     -0.844  1
        1   734  .    14     1     1     A    59    59   LEU     N      N    59    116.700    118.547     -1.847  1
        1   735  .    14     1     1     A    60    60   SER     H      H    60      7.740      8.163     -0.423  1
        1   736  .    14     1     1     A    60    60   SER    HA      H    60      4.320      4.375     -0.055  1
        1   739  .    14     1     1     A    60    60   SER     C      C    60    176.600    176.829     -0.229  1
        1   740  .    14     1     1     A    60    60   SER    CA      C    60     60.700     62.008     -1.308  1
        1   741  .    14     1     1     A    60    60   SER    CB      C    60     63.900     62.972      0.928  1
        1   742  .    14     1     1     A    60    60   SER     N      N    60    113.500    116.955     -3.455  1
        1   743  .    14     1     1     A    61    61   ALA     H      H    61      7.650      7.926     -0.276  1
        1   744  .    14     1     1     A    61    61   ALA    HA      H    61      4.020      4.246     -0.226  1
        1   748  .    14     1     1     A    61    61   ALA     C      C    61    179.600    177.702      1.898  1
        1   749  .    14     1     1     A    61    61   ALA    CA      C    61     54.900     53.727      1.173  1
        1   750  .    14     1     1     A    61    61   ALA    CB      C    61     18.300     18.349     -0.049  1
        1   751  .    14     1     1     A    61    61   ALA     N      N    61    122.200    123.254     -1.054  1
        1   752  .    14     1     1     A    62    62   LYS     H      H    62      7.510      7.497      0.013  1
        1   753  .    14     1     1     A    62    62   LYS    HA      H    62      3.990      4.202     -0.212  1
        1   762  .    14     1     1     A    62    62   LYS     C      C    62    176.400    178.029     -1.629  1
        1   763  .    14     1     1     A    62    62   LYS    CA      C    62     58.100     57.612      0.488  1
        1   764  .    14     1     1     A    62    62   LYS    CB      C    62     31.700     32.460     -0.760  1
        1   768  .    14     1     1     A    62    62   LYS     N      N    62    115.000    117.739     -2.739  1
        1   769  .    14     1     1     A    63    63   TYR     H      H    63      7.430      7.721     -0.291  1
        1   770  .    14     1     1     A    63    63   TYR    HA      H    63      4.340      4.414     -0.074  1
        1   777  .    14     1     1     A    63    63   TYR     C      C    63    175.900    175.868      0.032  1
        1   778  .    14     1     1     A    63    63   TYR    CA      C    63     58.500     60.536     -2.036  1
        1   779  .    14     1     1     A    63    63   TYR    CB      C    63     39.400     38.997      0.403  1
        1   784  .    14     1     1     A    63    63   TYR     N      N    63    114.400    117.001     -2.601  1
        1   785  .    14     1     1     A    64    64   LYS     H      H    64      7.250      8.194     -0.944  1
        1   786  .    14     1     1     A    64    64   LYS    HA      H    64      4.120      3.985      0.135  1
        1   795  .    14     1     1     A    64    64   LYS     C      C    64    176.300    175.691      0.609  1
        1   796  .    14     1     1     A    64    64   LYS    CA      C    64     56.900     57.244     -0.344  1
        1   797  .    14     1     1     A    64    64   LYS    CB      C    64     33.000     31.337      1.663  1
        1   801  .    14     1     1     A    64    64   LYS     N      N    64    117.800    120.133     -2.333  1
        1   802  .    14     1     1     A    65    65   ASN     H      H    65      8.870      8.422      0.448  1
        1   803  .    14     1     1     A    65    65   ASN    HA      H    65      4.440      4.543     -0.103  1
        1   808  .    14     1     1     A    65    65   ASN     C      C    65    174.200    175.350     -1.150  1
        1   809  .    14     1     1     A    65    65   ASN    CA      C    65     54.100     53.801      0.299  1
        1   810  .    14     1     1     A    65    65   ASN    CB      C    65     37.600     36.868      0.732  1
        1   812  .    14     1     1     A    65    65   ASN     N      N    65    115.100    116.514     -1.414  1
        1   814  .    14     1     1     A    66    66   ILE     H      H    66      8.160      7.932      0.228  1
        1   815  .    14     1     1     A    66    66   ILE    HA      H    66      4.180      3.793      0.387  1
        1   825  .    14     1     1     A    66    66   ILE     C      C    66    175.600    176.400     -0.800  1
        1   826  .    14     1     1     A    66    66   ILE    CA      C    66     60.600     64.924     -4.324  1
        1   827  .    14     1     1     A    66    66   ILE    CB      C    66     39.500     37.998      1.502  1
        1   831  .    14     1     1     A    66    66   ILE     N      N    66    119.800    120.209     -0.409  1
        1   832  .    14     1     1     A    67    67   ALA     H      H    67      8.640      7.803      0.837  1
        1   833  .    14     1     1     A    67    67   ALA    HA      H    67      4.180      4.586     -0.406  1
        1   837  .    14     1     1     A    67    67   ALA     C      C    67    178.200    177.673      0.527  1
        1   838  .    14     1     1     A    67    67   ALA    CA      C    67     53.600     52.471      1.129  1
        1   839  .    14     1     1     A    67    67   ALA    CB      C    67     18.100     19.660     -1.560  1
        1   840  .    14     1     1     A    67    67   ALA     N      N    67    131.800    120.519     11.281  1
        1   841  .    14     1     1     A    68    68   GLY     H      H    68      8.800      7.876      0.924  1
        1   842  .    14     1     1     A    68    68   GLY   HA2      H    68      3.730      3.981     -0.251  1
        1   843  .    14     1     1     A    68    68   GLY   HA3      H    68      3.940      3.983     -0.043  1
        1   844  .    14     1     1     A    68    68   GLY     C      C    68    172.500    174.164     -1.664  1
        1   845  .    14     1     1     A    68    68   GLY    CA      C    68     45.700     45.639      0.061  1
        1   846  .    14     1     1     A    68    68   GLY     N      N    68    107.200    105.479      1.721  1
        1   847  .    14     1     1     A    69    69   VAL     H      H    69      7.750      7.606      0.144  1
        1   848  .    14     1     1     A    69    69   VAL    HA      H    69      4.940      4.971     -0.031  1
        1   856  .    14     1     1     A    69    69   VAL     C      C    69    174.900    175.056     -0.156  1
        1   857  .    14     1     1     A    69    69   VAL    CA      C    69     60.900     61.128     -0.228  1
        1   858  .    14     1     1     A    69    69   VAL    CB      C    69     34.300     32.541      1.759  1
        1   861  .    14     1     1     A    69    69   VAL     N      N    69    119.300    118.115      1.185  1
        1   862  .    14     1     1     A    70    70   GLU     H      H    70      8.780      8.772      0.008  1
        1   863  .    14     1     1     A    70    70   GLU    HA      H    70      4.750      4.758     -0.008  1
        1   868  .    14     1     1     A    70    70   GLU     C      C    70    173.900    175.570     -1.670  1
        1   869  .    14     1     1     A    70    70   GLU    CA      C    70     54.800     55.165     -0.365  1
        1   870  .    14     1     1     A    70    70   GLU    CB      C    70     33.100     31.018      2.082  1
        1   872  .    14     1     1     A    70    70   GLU     N      N    70    127.000    127.399     -0.399  1
        1   873  .    14     1     1     A    71    71   GLU     H      H    71      8.940      8.744      0.196  1
        1   874  .    14     1     1     A    71    71   GLU    HA      H    71      5.300      4.728      0.572  1
        1   879  .    14     1     1     A    71    71   GLU     C      C    71    173.800    175.889     -2.089  1
        1   880  .    14     1     1     A    71    71   GLU    CA      C    71     54.500     55.580     -1.080  1
        1   881  .    14     1     1     A    71    71   GLU    CB      C    71     30.900     30.521      0.379  1
        1   883  .    14     1     1     A    71    71   GLU     N      N    71    127.600    125.273      2.327  1
        1   884  .    14     1     1     A    72    72   LYS     H      H    72      8.640      9.051     -0.411  1
        1   885  .    14     1     1     A    72    72   LYS    HA      H    72      4.410      4.868     -0.458  1
        1   894  .    14     1     1     A    72    72   LYS     C      C    72    174.000    175.186     -1.186  1
        1   895  .    14     1     1     A    72    72   LYS    CA      C    72     56.100     55.005      1.095  1
        1   896  .    14     1     1     A    72    72   LYS    CB      C    72     36.700     34.289      2.411  1
        1   900  .    14     1     1     A    72    72   LYS     N      N    72    123.900    124.755     -0.855  1
        1   901  .    14     1     1     A    73    73   LEU     H      H    73      8.610      8.919     -0.309  1
        1   902  .    14     1     1     A    73    73   LEU    HA      H    73      5.220      4.570      0.650  1
        1   912  .    14     1     1     A    73    73   LEU     C      C    73    176.300    175.892      0.408  1
        1   913  .    14     1     1     A    73    73   LEU    CA      C    73     54.100     54.194     -0.094  1
        1   914  .    14     1     1     A    73    73   LEU    CB      C    73     44.800     41.156      3.644  1
        1   918  .    14     1     1     A    73    73   LEU     N      N    73    128.500    126.083      2.417  1
        1   919  .    14     1     1     A    74    74   THR     H      H    74      8.880      8.974     -0.094  1
        1   920  .    14     1     1     A    74    74   THR    HA      H    74      4.550      5.237     -0.687  1
        1   925  .    14     1     1     A    74    74   THR     C      C    74    172.400    173.122     -0.722  1
        1   926  .    14     1     1     A    74    74   THR    CA      C    74     60.300     60.938     -0.638  1
        1   927  .    14     1     1     A    74    74   THR    CB      C    74     71.800     70.215      1.585  1
        1   929  .    14     1     1     A    74    74   THR     N      N    74    116.700    116.755     -0.055  1
        1   930  .    14     1     1     A    75    75   TYR     H      H    75      8.820      9.132     -0.312  1
        1   931  .    14     1     1     A    75    75   TYR    HA      H    75      5.130      4.985      0.145  1
        1   938  .    14     1     1     A    75    75   TYR     C      C    75    176.600    175.368      1.232  1
        1   939  .    14     1     1     A    75    75   TYR    CA      C    75     58.100     57.392      0.708  1
        1   940  .    14     1     1     A    75    75   TYR    CB      C    75     42.700     39.307      3.393  1
        1   945  .    14     1     1     A    75    75   TYR     N      N    75    117.900    125.818     -7.918  1
        1   946  .    14     1     1     A    76    76   THR     H      H    76      8.590      8.593     -0.003  1
        1   947  .    14     1     1     A    76    76   THR    HA      H    76      4.640      4.194      0.446  1
        1   952  .    14     1     1     A    76    76   THR     C      C    76    172.300    173.742     -1.442  1
        1   953  .    14     1     1     A    76    76   THR    CA      C    76     59.800     63.647     -3.847  1
        1   954  .    14     1     1     A    76    76   THR    CB      C    76     69.700     68.969      0.731  1
        1   956  .    14     1     1     A    76    76   THR     N      N    76    115.600    118.388     -2.788  1
        1   957  .    14     1     1     A    77    77   ASP     H      H    77      8.170      6.743      1.427  1
        1   958  .    14     1     1     A    77    77   ASP    HA      H    77      4.710      4.708      0.002  1
        1   961  .    14     1     1     A    77    77   ASP     C      C    77    177.400    175.844      1.556  1
        1   962  .    14     1     1     A    77    77   ASP    CA      C    77     56.100     55.312      0.788  1
        1   963  .    14     1     1     A    77    77   ASP    CB      C    77     41.000     42.115     -1.115  1
        1   964  .    14     1     1     A    77    77   ASP     N      N    77    112.900    115.343     -2.443  1
        1   965  .    14     1     1     A    78    78   THR     H      H    78      7.540      8.139     -0.599  1
        1   966  .    14     1     1     A    78    78   THR    HA      H    78      4.200      4.028      0.172  1
        1   971  .    14     1     1     A    78    78   THR     C      C    78    172.900    172.900      0.000  1
        1   972  .    14     1     1     A    78    78   THR    CA      C    78     61.800     62.271     -0.471  1
        1   973  .    14     1     1     A    78    78   THR    CB      C    78     71.300     69.288      2.012  1
        1   975  .    14     1     1     A    78    78   THR     N      N    78    104.800    113.441     -8.641  1
        1   976  .    14     1     1     A    79    79   TYR     H      H    79      6.560      6.833     -0.273  1
        1   977  .    14     1     1     A    79    79   TYR    HA      H    79      4.530      4.982     -0.452  1
        1   984  .    14     1     1     A    79    79   TYR     C      C    79    171.600    173.303     -1.703  1
        1   985  .    14     1     1     A    79    79   TYR    CA      C    79     56.900     56.095      0.805  1
        1   986  .    14     1     1     A    79    79   TYR    CB      C    79     39.500     40.005     -0.505  1
        1   991  .    14     1     1     A    79    79   TYR     N      N    79    117.500    119.003     -1.503  1
        1   992  .    14     1     1     A    80    80   ALA     H      H    80      9.170      9.284     -0.114  1
        1   993  .    14     1     1     A    80    80   ALA    HA      H    80      5.180      5.216     -0.036  1
        1   997  .    14     1     1     A    80    80   ALA     C      C    80    175.300    175.566     -0.266  1
        1   998  .    14     1     1     A    80    80   ALA    CA      C    80     49.200     50.221     -1.021  1
        1   999  .    14     1     1     A    80    80   ALA    CB      C    80     23.200     22.025      1.175  1
        1  1000  .    14     1     1     A    80    80   ALA     N      N    80    121.500    122.542     -1.042  1
        1  1001  .    14     1     1     A    81    81   GLN     H      H    81      9.330      9.191      0.139  1
        1  1002  .    14     1     1     A    81    81   GLN    HA      H    81      5.460      5.048      0.412  1
        1  1009  .    14     1     1     A    81    81   GLN     C      C    81    173.700    174.048     -0.348  1
        1  1010  .    14     1     1     A    81    81   GLN    CA      C    81     53.900     54.752     -0.852  1
        1  1011  .    14     1     1     A    81    81   GLN    CB      C    81     32.700     29.935      2.765  1
        1  1014  .    14     1     1     A    81    81   GLN     N      N    81    123.200    122.319      0.881  1
        1  1016  .    14     1     1     A    82    82   GLU     H      H    82      9.330      8.970      0.360  1
        1  1017  .    14     1     1     A    82    82   GLU    HA      H    82      5.210      4.631      0.579  1
        1  1022  .    14     1     1     A    82    82   GLU     C      C    82    175.200    175.213     -0.013  1
        1  1023  .    14     1     1     A    82    82   GLU    CA      C    82     54.100     55.725     -1.625  1
        1  1024  .    14     1     1     A    82    82   GLU    CB      C    82     31.700     30.723      0.977  1
        1  1026  .    14     1     1     A    82    82   GLU     N      N    82    127.900    125.795      2.105  1
        1  1027  .    14     1     1     A    83    83   ASN     H      H    83      9.090      9.179     -0.089  1
        1  1028  .    14     1     1     A    83    83   ASN    HA      H    83      5.790      4.905      0.885  1
        1  1033  .    14     1     1     A    83    83   ASN     C      C    83    173.900    174.111     -0.211  1
        1  1034  .    14     1     1     A    83    83   ASN    CA      C    83     52.600     52.051      0.549  1
        1  1035  .    14     1     1     A    83    83   ASN    CB      C    83     40.900     39.471      1.429  1
        1  1037  .    14     1     1     A    83    83   ASN     N      N    83    130.400    126.262      4.138  1
        1  1039  .    14     1     1     A    84    84   VAL     H      H    84      8.680      8.871     -0.191  1
        1  1040  .    14     1     1     A    84    84   VAL    HA      H    84      4.780      4.830     -0.050  1
        1  1048  .    14     1     1     A    84    84   VAL     C      C    84    175.600    174.949      0.651  1
        1  1049  .    14     1     1     A    84    84   VAL    CA      C    84     61.400     61.202      0.198  1
        1  1050  .    14     1     1     A    84    84   VAL    CB      C    84     34.800     32.654      2.146  1
        1  1053  .    14     1     1     A    84    84   VAL     N      N    84    123.800    125.713     -1.913  1
        1  1054  .    14     1     1     A    85    85   THR     H      H    85      9.290      9.062      0.228  1
        1  1055  .    14     1     1     A    85    85   THR    HA      H    85      5.150      4.901      0.249  1
        1  1060  .    14     1     1     A    85    85   THR     C      C    85    173.000    173.804     -0.804  1
        1  1061  .    14     1     1     A    85    85   THR    CA      C    85     61.900     61.999     -0.099  1
        1  1062  .    14     1     1     A    85    85   THR    CB      C    85     71.000     69.019      1.981  1
        1  1064  .    14     1     1     A    85    85   THR     N      N    85    124.400    123.176      1.224  1
        1  1065  .    14     1     1     A    86    86   ILE     H      H    86      9.310      9.278      0.032  1
        1  1066  .    14     1     1     A    86    86   ILE    HA      H    86      4.690      4.595      0.095  1
        1  1076  .    14     1     1     A    86    86   ILE     C      C    86    174.300    174.689     -0.389  1
        1  1077  .    14     1     1     A    86    86   ILE    CA      C    86     60.500     60.128      0.372  1
        1  1078  .    14     1     1     A    86    86   ILE    CB      C    86     41.400     38.210      3.190  1
        1  1082  .    14     1     1     A    86    86   ILE     N      N    86    126.500    128.420     -1.920  1
        1  1083  .    14     1     1     A    87    87   ASP     H      H    87      9.030      8.757      0.273  1
        1  1084  .    14     1     1     A    87    87   ASP    HA      H    87      4.800      4.910     -0.110  1
        1  1087  .    14     1     1     A    87    87   ASP     C      C    87    176.900    176.531      0.369  1
        1  1088  .    14     1     1     A    87    87   ASP    CA      C    87     53.200     53.789     -0.589  1
        1  1089  .    14     1     1     A    87    87   ASP    CB      C    87     40.800     41.363     -0.563  1
        1  1090  .    14     1     1     A    87    87   ASP     N      N    87    126.700    128.489     -1.789  1
        1  1091  .    14     1     1     A    88    88   MET     H      H    88      8.290      8.698     -0.408  1
        1  1092  .    14     1     1     A    88    88   MET    HA      H    88      4.330      4.700     -0.370  1
        1  1100  .    14     1     1     A    88    88   MET     C      C    88    177.800    176.410      1.390  1
        1  1101  .    14     1     1     A    88    88   MET    CA      C    88     56.500     54.913      1.587  1
        1  1102  .    14     1     1     A    88    88   MET    CB      C    88     31.300     33.263     -1.963  1
        1  1105  .    14     1     1     A    88    88   MET     N      N    88    123.100    124.529     -1.429  1
        1  1106  .    14     1     1     A    89    89   GLU     H      H    89      8.680      7.823      0.857  1
        1  1107  .    14     1     1     A    89    89   GLU    HA      H    89      4.410      4.536     -0.126  1
        1  1112  .    14     1     1     A    89    89   GLU     C      C    89    177.000    176.854      0.146  1
        1  1113  .    14     1     1     A    89    89   GLU    CA      C    89     57.700     57.126      0.574  1
        1  1114  .    14     1     1     A    89    89   GLU    CB      C    89     30.300     31.392     -1.092  1
        1  1116  .    14     1     1     A    89    89   GLU     N      N    89    116.900    118.605     -1.705  1
        1  1117  .    14     1     1     A    90    90   LYS     H      H    90      7.260      7.874     -0.614  1
        1  1118  .    14     1     1     A    90    90   LYS    HA      H    90      4.430      4.495     -0.065  1
        1  1127  .    14     1     1     A    90    90   LYS     C      C    90    176.100    175.904      0.196  1
        1  1128  .    14     1     1     A    90    90   LYS    CA      C    90     55.800     55.950     -0.150  1
        1  1129  .    14     1     1     A    90    90   LYS    CB      C    90     36.100     32.650      3.450  1
        1  1133  .    14     1     1     A    90    90   LYS     N      N    90    116.800    117.644     -0.844  1
        1  1134  .    14     1     1     A    91    91   VAL     H      H    91      7.580      7.387      0.193  1
        1  1135  .    14     1     1     A    91    91   VAL    HA      H    91      4.210      3.967      0.243  1
        1  1143  .    14     1     1     A    91    91   VAL     C      C    91    173.100    174.917     -1.817  1
        1  1144  .    14     1     1     A    91    91   VAL    CA      C    91     61.200     62.001     -0.801  1
        1  1145  .    14     1     1     A    91    91   VAL    CB      C    91     32.300     32.058      0.242  1
        1  1148  .    14     1     1     A    91    91   VAL     N      N    91    119.000    117.923      1.077  1
        1  1149  .    14     1     1     A    92    92   ASP     H      H    92      8.250      8.376     -0.126  1
        1  1150  .    14     1     1     A    92    92   ASP    HA      H    92      4.680      4.852     -0.172  1
        1  1153  .    14     1     1     A    92    92   ASP     C      C    92    177.300    176.768      0.532  1
        1  1154  .    14     1     1     A    92    92   ASP    CA      C    92     52.700     52.374      0.326  1
        1  1155  .    14     1     1     A    92    92   ASP    CB      C    92     41.400     40.928      0.472  1
        1  1156  .    14     1     1     A    92    92   ASP     N      N    92    125.500    125.420      0.080  1
        1  1157  .    14     1     1     A    93    93   PHE     H      H    93      8.830      8.605      0.225  1
        1  1158  .    14     1     1     A    93    93   PHE    HA      H    93      4.080      4.190     -0.110  1
        1  1166  .    14     1     1     A    93    93   PHE     C      C    93    178.000    177.957      0.043  1
        1  1167  .    14     1     1     A    93    93   PHE    CA      C    93     61.900     60.916      0.984  1
        1  1168  .    14     1     1     A    93    93   PHE    CB      C    93     38.600     38.476      0.124  1
        1  1174  .    14     1     1     A    93    93   PHE     N      N    93    126.400    123.893      2.507  1
        1  1175  .    14     1     1     A    94    94   LYS     H      H    94      8.340      8.483     -0.143  1
        1  1176  .    14     1     1     A    94    94   LYS    HA      H    94      4.040      3.972      0.068  1
        1  1185  .    14     1     1     A    94    94   LYS     C      C    94    178.900    178.920     -0.020  1
        1  1186  .    14     1     1     A    94    94   LYS    CA      C    94     59.200     59.708     -0.508  1
        1  1187  .    14     1     1     A    94    94   LYS    CB      C    94     31.400     32.455     -1.055  1
        1  1191  .    14     1     1     A    94    94   LYS     N      N    94    119.200    121.838     -2.638  1
        1  1192  .    14     1     1     A    95    95   ALA     H      H    95      7.730      8.057     -0.327  1
        1  1193  .    14     1     1     A    95    95   ALA    HA      H    95      4.230      4.094      0.136  1
        1  1197  .    14     1     1     A    95    95   ALA     C      C    95    179.400    180.314     -0.914  1
        1  1198  .    14     1     1     A    95    95   ALA    CA      C    95     53.500     54.662     -1.162  1
        1  1199  .    14     1     1     A    95    95   ALA    CB      C    95     18.500     18.334      0.166  1
        1  1200  .    14     1     1     A    95    95   ALA     N      N    95    121.600    120.344      1.256  1
        1  1201  .    14     1     1     A    96    96   LEU     H      H    96      7.660      8.206     -0.546  1
        1  1202  .    14     1     1     A    96    96   LEU    HA      H    96      3.990      4.051     -0.061  1
        1  1212  .    14     1     1     A    96    96   LEU     C      C    96    178.300    178.700     -0.400  1
        1  1213  .    14     1     1     A    96    96   LEU    CA      C    96     56.600     57.386     -0.786  1
        1  1214  .    14     1     1     A    96    96   LEU    CB      C    96     42.100     41.792      0.308  1
        1  1218  .    14     1     1     A    96    96   LEU     N      N    96    117.000    120.977     -3.977  1
        1  1219  .    14     1     1     A    97    97   GLN     H      H    97      7.940      8.414     -0.474  1
        1  1220  .    14     1     1     A    97    97   GLN    HA      H    97      4.020      4.052     -0.032  1
        1  1227  .    14     1     1     A    97    97   GLN     C      C    97    177.800    178.417     -0.617  1
        1  1228  .    14     1     1     A    97    97   GLN    CA      C    97     58.600     59.619     -1.019  1
        1  1229  .    14     1     1     A    97    97   GLN    CB      C    97     28.400     28.562     -0.162  1
        1  1232  .    14     1     1     A    97    97   GLN     N      N    97    119.400    118.480      0.920  1
        1  1234  .    14     1     1     A    98    98   GLY     H      H    98      8.170      8.155      0.015  1
        1  1235  .    14     1     1     A    98    98   GLY   HA2      H    98      3.910      3.538      0.372  1
        1  1236  .    14     1     1     A    98    98   GLY   HA3      H    98      3.910      3.551      0.359  1
        1  1237  .    14     1     1     A    98    98   GLY     C      C    98    174.700    176.056     -1.356  1
        1  1238  .    14     1     1     A    98    98   GLY    CA      C    98     45.900     46.978     -1.078  1
        1  1239  .    14     1     1     A    98    98   GLY     N      N    98    107.200    106.627      0.573  1
        1  1240  .    14     1     1     A    99    99   ILE     H      H    99      7.520      7.279      0.241  1
        1  1241  .    14     1     1     A    99    99   ILE    HA      H    99      4.160      3.911      0.249  1
        1  1251  .    14     1     1     A    99    99   ILE     C      C    99    175.800    177.201     -1.401  1
        1  1252  .    14     1     1     A    99    99   ILE    CA      C    99     61.700     63.417     -1.717  1
        1  1253  .    14     1     1     A    99    99   ILE    CB      C    99     38.800     38.865     -0.065  1
        1  1257  .    14     1     1     A    99    99   ILE     N      N    99    115.900    119.922     -4.022  1
        1  1258  .    14     1     1     A   100   100   SER     H      H   100      8.130      8.290     -0.160  1
        1  1259  .    14     1     1     A   100   100   SER    HA      H   100      4.460      4.241      0.219  1
        1  1262  .    14     1     1     A   100   100   SER     C      C   100    174.800    174.768      0.032  1
        1  1263  .    14     1     1     A   100   100   SER    CA      C   100     58.800     60.944     -2.144  1
        1  1264  .    14     1     1     A   100   100   SER    CB      C   100     64.600     61.718      2.882  1
        1  1265  .    14     1     1     A   100   100   SER     N      N   100    116.600    113.440      3.160  1
        1  1266  .    14     1     1     A   101   101   GLY     H      H   101      8.430      8.693     -0.263  1
        1  1267  .    14     1     1     A   101   101   GLY   HA2      H   101      3.830      3.976     -0.146  1
        1  1268  .    14     1     1     A   101   101   GLY   HA3      H   101      3.970      3.996     -0.026  1
        1  1269  .    14     1     1     A   101   101   GLY     C      C   101    173.800    173.914     -0.114  1
        1  1270  .    14     1     1     A   101   101   GLY    CA      C   101     45.600     45.648     -0.048  1
        1  1271  .    14     1     1     A   101   101   GLY     N      N   101    110.700    108.244      2.456  1
        1  1272  .    14     1     1     A   102   102   ILE     H      H   102      7.630      7.818     -0.188  1
        1  1273  .    14     1     1     A   102   102   ILE    HA      H   102      4.090      4.651     -0.561  1
        1  1283  .    14     1     1     A   102   102   ILE     C      C   102    174.800    174.993     -0.193  1
        1  1284  .    14     1     1     A   102   102   ILE    CA      C   102     60.600     60.263      0.337  1
        1  1285  .    14     1     1     A   102   102   ILE    CB      C   102     38.600     41.099     -2.499  1
        1  1289  .    14     1     1     A   102   102   ILE     N      N   102    118.900    121.537     -2.637  1
        1  1290  .    14     1     1     A   103   103   ASN     H      H   103      8.530      8.735     -0.205  1
        1  1291  .    14     1     1     A   103   103   ASN    HA      H   103      4.720      4.991     -0.271  1
        1  1296  .    14     1     1     A   103   103   ASN     C      C   103    177.900    174.613      3.287  1
        1  1297  .    14     1     1     A   103   103   ASN    CA      C   103     53.000     53.125     -0.125  1
        1  1298  .    14     1     1     A   103   103   ASN    CB      C   103     38.900     37.034      1.866  1
        1  1300  .    14     1     1     A   103   103   ASN     N      N   103    123.300    126.082     -2.782  1
        1  1302  .    14     1     1     A   104   104   VAL     H      H   104      7.850      8.045     -0.195  1
        1  1303  .    14     1     1     A   104   104   VAL    HA      H   104      4.260      4.386     -0.126  1
        1  1311  .    14     1     1     A   104   104   VAL     C      C   104    174.800    174.178      0.622  1
        1  1312  .    14     1     1     A   104   104   VAL    CA      C   104     60.800     60.355      0.445  1
        1  1313  .    14     1     1     A   104   104   VAL    CB      C   104     33.800     34.507     -0.707  1
        1  1316  .    14     1     1     A   104   104   VAL     N      N   104    119.900    123.236     -3.336  1
        1  1317  .    14     1     1     A   105   105   SER     H      H   105      8.860      8.511      0.349  1
        1  1318  .    14     1     1     A   105   105   SER    HA      H   105      4.450      4.590     -0.140  1
        1  1321  .    14     1     1     A   105   105   SER     C      C   105    174.500    175.481     -0.981  1
        1  1322  .    14     1     1     A   105   105   SER    CA      C   105     57.300     58.792     -1.492  1
        1  1323  .    14     1     1     A   105   105   SER    CB      C   105     64.800     63.508      1.292  1
        1  1324  .    14     1     1     A   105   105   SER     N      N   105    120.300    119.876      0.424  1
        1  1325  .    14     1     1     A   106   106   ALA     H      H   106      8.720      9.082     -0.362  1
        1  1326  .    14     1     1     A   106   106   ALA    HA      H   106      3.920      4.026     -0.106  1
        1  1330  .    14     1     1     A   106   106   ALA     C      C   106    179.500    179.767     -0.267  1
        1  1331  .    14     1     1     A   106   106   ALA    CA      C   106     54.400     54.790     -0.390  1
        1  1332  .    14     1     1     A   106   106   ALA    CB      C   106     18.400     18.384      0.016  1
        1  1333  .    14     1     1     A   106   106   ALA     N      N   106    124.800    127.132     -2.332  1
        1  1334  .    14     1     1     A   107   107   GLU     H      H   107      8.440      8.413      0.027  1
        1  1335  .    14     1     1     A   107   107   GLU    HA      H   107      4.000      3.973      0.027  1
        1  1340  .    14     1     1     A   107   107   GLU     C      C   107    174.200    178.763     -4.563  1
        1  1341  .    14     1     1     A   107   107   GLU    CA      C   107     58.700     59.687     -0.987  1
        1  1342  .    14     1     1     A   107   107   GLU    CB      C   107     29.500     29.064      0.436  1
        1  1344  .    14     1     1     A   107   107   GLU     N      N   107    117.600    118.625     -1.025  1
        1  1345  .    14     1     1     A   108   108   ASP     H      H   108      7.850      7.984     -0.134  1
        1  1346  .    14     1     1     A   108   108   ASP    HA      H   108      4.430      4.374      0.056  1
        1  1349  .    14     1     1     A   108   108   ASP     C      C   108    177.500    178.168     -0.668  1
        1  1350  .    14     1     1     A   108   108   ASP    CA      C   108     55.800     57.267     -1.467  1
        1  1351  .    14     1     1     A   108   108   ASP    CB      C   108     40.600     40.970     -0.370  1
        1  1352  .    14     1     1     A   108   108   ASP     N      N   108    119.700    119.364      0.336  1
        1  1353  .    14     1     1     A   109   109   ALA     H      H   109      8.090      8.107     -0.017  1
        1  1354  .    14     1     1     A   109   109   ALA    HA      H   109      3.760      4.179     -0.419  1
        1  1358  .    14     1     1     A   109   109   ALA     C      C   109    178.900    179.463     -0.563  1
        1  1359  .    14     1     1     A   109   109   ALA    CA      C   109     54.400     54.977     -0.577  1
        1  1360  .    14     1     1     A   109   109   ALA    CB      C   109     18.500     18.447      0.053  1
        1  1361  .    14     1     1     A   109   109   ALA     N      N   109    122.700    121.799      0.901  1
        1  1362  .    14     1     1     A   110   110   LYS     H      H   110      7.690      8.219     -0.529  1
        1  1363  .    14     1     1     A   110   110   LYS    HA      H   110      4.010      4.022     -0.012  1
        1  1372  .    14     1     1     A   110   110   LYS     C      C   110    177.600    177.667     -0.067  1
        1  1373  .    14     1     1     A   110   110   LYS    CA      C   110     58.100     59.265     -1.165  1
        1  1374  .    14     1     1     A   110   110   LYS    CB      C   110     32.400     32.124      0.276  1
        1  1378  .    14     1     1     A   110   110   LYS     N      N   110    117.000    118.050     -1.050  1
        1  1379  .    14     1     1     A   111   111   LYS     H      H   111      7.650      7.380      0.270  1
        1  1380  .    14     1     1     A   111   111   LYS    HA      H   111      4.180      4.398     -0.218  1
        1  1389  .    14     1     1     A   111   111   LYS     C      C   111    177.000    176.638      0.362  1
        1  1390  .    14     1     1     A   111   111   LYS    CA      C   111     57.200     56.034      1.166  1
        1  1391  .    14     1     1     A   111   111   LYS    CB      C   111     33.000     32.933      0.067  1
        1  1395  .    14     1     1     A   111   111   LYS     N      N   111    117.900    117.312      0.588  1
        1  1396  .    14     1     1     A   112   112   GLY     H      H   112      7.780      7.460      0.320  1
        1  1397  .    14     1     1     A   112   112   GLY   HA2      H   112      3.650      3.857     -0.207  1
        1  1398  .    14     1     1     A   112   112   GLY   HA3      H   112      4.180      3.961      0.219  1
        1  1399  .    14     1     1     A   112   112   GLY     C      C   112    172.500    172.895     -0.395  1
        1  1400  .    14     1     1     A   112   112   GLY    CA      C   112     44.500     44.188      0.312  1
        1  1401  .    14     1     1     A   112   112   GLY     N      N   112    108.300    107.133      1.167  1
        1  1402  .    14     1     1     A   113   113   ILE     H      H   113      8.670      8.704     -0.034  1
        1  1403  .    14     1     1     A   113   113   ILE    HA      H   113      4.350      4.877     -0.527  1
        1  1413  .    14     1     1     A   113   113   ILE     C      C   113    176.100    175.532      0.568  1
        1  1414  .    14     1     1     A   113   113   ILE    CA      C   113     60.400     60.680     -0.280  1
        1  1415  .    14     1     1     A   113   113   ILE    CB      C   113     38.800     39.720     -0.920  1
        1  1419  .    14     1     1     A   113   113   ILE     N      N   113    122.800    122.817     -0.017  1
        1  1420  .    14     1     1     A   114   114   THR     H      H   114      8.280      8.312     -0.032  1
        1  1421  .    14     1     1     A   114   114   THR    HA      H   114      5.160      4.906      0.254  1
        1  1426  .    14     1     1     A   114   114   THR     C      C   114    175.800    175.537      0.263  1
        1  1427  .    14     1     1     A   114   114   THR    CA      C   114     59.300     59.938     -0.638  1
        1  1428  .    14     1     1     A   114   114   THR    CB      C   114     71.600     71.762     -0.162  1
        1  1430  .    14     1     1     A   114   114   THR     N      N   114    116.800    117.902     -1.102  1
        1  1431  .    14     1     1     A   115   115   MET     H      H   115      8.460      9.222     -0.762  1
        1  1432  .    14     1     1     A   115   115   MET    HA      H   115      3.990      4.029     -0.039  1
        1  1440  .    14     1     1     A   115   115   MET     C      C   115    178.200    177.769      0.431  1
        1  1441  .    14     1     1     A   115   115   MET    CA      C   115     56.300     57.953     -1.653  1
        1  1442  .    14     1     1     A   115   115   MET    CB      C   115     31.800     32.048     -0.248  1
        1  1445  .    14     1     1     A   115   115   MET     N      N   115    122.300    120.469      1.831  1
        1  1446  .    14     1     1     A   116   116   ALA     H      H   116      8.780      8.156      0.624  1
        1  1447  .    14     1     1     A   116   116   ALA    HA      H   116      3.950      3.891      0.059  1
        1  1451  .    14     1     1     A   116   116   ALA     C      C   116    181.000    179.461      1.539  1
        1  1452  .    14     1     1     A   116   116   ALA    CA      C   116     55.300     55.497     -0.197  1
        1  1453  .    14     1     1     A   116   116   ALA    CB      C   116     18.100     18.253     -0.153  1
        1  1454  .    14     1     1     A   116   116   ALA     N      N   116    121.900    121.410      0.490  1
        1  1455  .    14     1     1     A   117   117   GLN     H      H   117      7.650      7.573      0.077  1
        1  1456  .    14     1     1     A   117   117   GLN    HA      H   117      3.960      3.969     -0.009  1
        1  1463  .    14     1     1     A   117   117   GLN     C      C   117    179.000    178.435      0.565  1
        1  1464  .    14     1     1     A   117   117   GLN    CA      C   117     58.500     58.804     -0.304  1
        1  1465  .    14     1     1     A   117   117   GLN    CB      C   117     28.300     28.563     -0.263  1
        1  1468  .    14     1     1     A   117   117   GLN     N      N   117    117.200    117.856     -0.656  1
        1  1470  .    14     1     1     A   118   118   MET     H      H   118      7.880      7.892     -0.012  1
        1  1471  .    14     1     1     A   118   118   MET    HA      H   118      4.180      3.897      0.283  1
        1  1479  .    14     1     1     A   118   118   MET     C      C   118    178.600    178.866     -0.266  1
        1  1480  .    14     1     1     A   118   118   MET    CA      C   118     56.200     58.703     -2.503  1
        1  1481  .    14     1     1     A   118   118   MET    CB      C   118     29.800     32.273     -2.473  1
        1  1484  .    14     1     1     A   118   118   MET     N      N   118    118.800    118.682      0.118  1
        1  1485  .    14     1     1     A   119   119   GLU     H      H   119      8.620      8.126      0.494  1
        1  1486  .    14     1     1     A   119   119   GLU    HA      H   119      3.350      4.032     -0.682  1
        1  1491  .    14     1     1     A   119   119   GLU     C      C   119    179.100    179.083      0.017  1
        1  1492  .    14     1     1     A   119   119   GLU    CA      C   119     60.300     59.290      1.010  1
        1  1493  .    14     1     1     A   119   119   GLU    CB      C   119     29.200     29.224     -0.024  1
        1  1495  .    14     1     1     A   119   119   GLU     N      N   119    119.600    118.604      0.996  1
        1  1496  .    14     1     1     A   120   120   LEU     H      H   120      7.170      7.699     -0.529  1
        1  1497  .    14     1     1     A   120   120   LEU    HA      H   120      4.050      4.067     -0.017  1
        1  1507  .    14     1     1     A   120   120   LEU     C      C   120    179.900    179.579      0.321  1
        1  1508  .    14     1     1     A   120   120   LEU    CA      C   120     58.200     57.493      0.707  1
        1  1509  .    14     1     1     A   120   120   LEU    CB      C   120     41.400     41.443     -0.043  1
        1  1513  .    14     1     1     A   120   120   LEU     N      N   120    119.800    119.975     -0.175  1
        1  1514  .    14     1     1     A   121   121   VAL     H      H   121      7.640      8.288     -0.648  1
        1  1515  .    14     1     1     A   121   121   VAL    HA      H   121      3.590      3.749     -0.159  1
        1  1523  .    14     1     1     A   121   121   VAL     C      C   121    179.000    178.207      0.793  1
        1  1524  .    14     1     1     A   121   121   VAL    CA      C   121     66.300     65.905      0.395  1
        1  1525  .    14     1     1     A   121   121   VAL    CB      C   121     31.600     31.750     -0.150  1
        1  1528  .    14     1     1     A   121   121   VAL     N      N   121    121.900    119.223      2.677  1
        1  1529  .    14     1     1     A   122   122   MET     H      H   122      8.250      8.398     -0.148  1
        1  1530  .    14     1     1     A   122   122   MET    HA      H   122      3.960      4.217     -0.257  1
        1  1538  .    14     1     1     A   122   122   MET     C      C   122    178.300    178.457     -0.157  1
        1  1539  .    14     1     1     A   122   122   MET    CA      C   122     57.600     57.914     -0.314  1
        1  1540  .    14     1     1     A   122   122   MET    CB      C   122     35.200     31.204      3.996  1
        1  1543  .    14     1     1     A   122   122   MET     N      N   122    117.600    117.436      0.164  1
        1  1544  .    14     1     1     A   123   123   LYS     H      H   123      7.960      7.620      0.340  1
        1  1545  .    14     1     1     A   123   123   LYS    HA      H   123      4.270      3.977      0.293  1
        1  1554  .    14     1     1     A   123   123   LYS     C      C   123    180.700    178.608      2.092  1
        1  1555  .    14     1     1     A   123   123   LYS    CA      C   123     59.700     58.668      1.032  1
        1  1556  .    14     1     1     A   123   123   LYS    CB      C   123     32.300     32.184      0.116  1
        1  1560  .    14     1     1     A   123   123   LYS     N      N   123    119.400    121.047     -1.647  1
        1  1561  .    14     1     1     A   124   124   ALA     H      H   124      8.090      7.683      0.407  1
        1  1562  .    14     1     1     A   124   124   ALA    HA      H   124      4.180      4.100      0.080  1
        1  1566  .    14     1     1     A   124   124   ALA     C      C   124    178.700    179.818     -1.118  1
        1  1567  .    14     1     1     A   124   124   ALA    CA      C   124     54.700     54.884     -0.184  1
        1  1568  .    14     1     1     A   124   124   ALA    CB      C   124     18.000     17.854      0.146  1
        1  1569  .    14     1     1     A   124   124   ALA     N      N   124    122.200    121.491      0.709  1
        1  1570  .    14     1     1     A   125   125   ALA     H      H   125      7.750      7.540      0.210  1
        1  1571  .    14     1     1     A   125   125   ALA    HA      H   125      4.490      4.040      0.450  1
        1  1575  .    14     1     1     A   125   125   ALA     C      C   125    177.100    177.412     -0.312  1
        1  1576  .    14     1     1     A   125   125   ALA    CA      C   125     52.100     52.238     -0.138  1
        1  1577  .    14     1     1     A   125   125   ALA    CB      C   125     19.300     19.011      0.289  1
        1  1578  .    14     1     1     A   125   125   ALA     N      N   125    117.600    117.078      0.522  1
        1  1579  .    14     1     1     A   126   126   GLY     H      H   126      7.720      7.911     -0.191  1
        1  1580  .    14     1     1     A   126   126   GLY   HA2      H   126      3.820      3.806      0.014  1
        1  1581  .    14     1     1     A   126   126   GLY   HA3      H   126      4.250      3.843      0.407  1
        1  1582  .    14     1     1     A   126   126   GLY     C      C   126    174.900    174.264      0.636  1
        1  1583  .    14     1     1     A   126   126   GLY    CA      C   126     45.400     45.832     -0.432  1
        1  1584  .    14     1     1     A   126   126   GLY     N      N   126    104.500    106.482     -1.982  1
        1  1585  .    14     1     1     A   127   127   PHE     H      H   127      8.450      7.960      0.490  1
        1  1586  .    14     1     1     A   127   127   PHE    HA      H   127      4.670      4.621      0.049  1
        1  1594  .    14     1     1     A   127   127   PHE     C      C   127    176.000    175.295      0.705  1
        1  1595  .    14     1     1     A   127   127   PHE    CA      C   127     57.700     57.617      0.083  1
        1  1596  .    14     1     1     A   127   127   PHE    CB      C   127     41.700     41.017      0.683  1
        1  1602  .    14     1     1     A   127   127   PHE     N      N   127    119.600    118.053      1.547  1
        1  1603  .    14     1     1     A   128   128   LYS     H      H   128      8.860      9.250     -0.390  1
        1  1604  .    14     1     1     A   128   128   LYS    HA      H   128      4.880      5.003     -0.123  1
        1  1613  .    14     1     1     A   128   128   LYS     C      C   128    175.700    176.308     -0.608  1
        1  1614  .    14     1     1     A   128   128   LYS    CA      C   128     54.600     55.283     -0.683  1
        1  1615  .    14     1     1     A   128   128   LYS    CB      C   128     35.500     34.575      0.925  1
        1  1619  .    14     1     1     A   128   128   LYS     N      N   128    120.100    120.633     -0.533  1
        1  1620  .    14     1     1     A   129   129   GLU     H      H   129      9.160      8.679      0.481  1
        1  1621  .    14     1     1     A   129   129   GLU    HA      H   129      4.000      4.848     -0.848  1
        1  1626  .    14     1     1     A   129   129   GLU     C      C   129    176.200    176.107      0.093  1
        1  1627  .    14     1     1     A   129   129   GLU    CA      C   129     56.600     56.595      0.005  1
        1  1628  .    14     1     1     A   129   129   GLU    CB      C   129     29.500     30.665     -1.165  1
        1  1630  .    14     1     1     A   129   129   GLU     N      N   129    125.800    122.673      3.127  1
        1  1631  .    14     1     1     A   130   130   VAL     H      H   130      8.730      9.346     -0.616  1
        1  1632  .    14     1     1     A   130   130   VAL    HA      H   130      4.070      4.522     -0.452  1
        1  1640  .    14     1     1     A   130   130   VAL     C      C   130    175.100    174.695      0.405  1
        1  1641  .    14     1     1     A   130   130   VAL    CA      C   130     61.400     61.622     -0.222  1
        1  1642  .    14     1     1     A   130   130   VAL    CB      C   130     32.800     31.494      1.306  1
        1  1645  .    14     1     1     A   130   130   VAL     N      N   130    127.600    123.694      3.906  1
        1  1646  .    14     1     1     A   131   131   LYS     H      H   131      8.520      8.879     -0.359  1
        1  1647  .    14     1     1     A   131   131   LYS    HA      H   131      4.300      4.482     -0.182  1
        1  1656  .    14     1     1     A   131   131   LYS     C      C   131    176.100    175.574      0.526  1
        1  1657  .    14     1     1     A   131   131   LYS    CA      C   131     56.000     55.702      0.298  1
        1  1658  .    14     1     1     A   131   131   LYS    CB      C   131     33.100     32.138      0.962  1
        1  1662  .    14     1     1     A   131   131   LYS     N      N   131    126.700    128.732     -2.032  1
        1  1663  .    14     1     1     A   132   132   LEU     H      H   132      8.510      7.953      0.557  1
        1  1664  .    14     1     1     A   132   132   LEU    HA      H   132      4.280      4.060      0.220  1
        1  1674  .    14     1     1     A   132   132   LEU     C      C   132    176.800    176.543      0.257  1
        1  1675  .    14     1     1     A   132   132   LEU    CA      C   132     54.800     55.346     -0.546  1
        1  1676  .    14     1     1     A   132   132   LEU    CB      C   132     42.600     41.854      0.746  1
        1  1680  .    14     1     1     A   132   132   LEU     N      N   132    124.900    124.747      0.153  1
        1  1681  .    14     1     1     A   133   133   GLU     H      H   133      8.430      8.893     -0.463  1
        1  1682  .    14     1     1     A   133   133   GLU    HA      H   133      4.200      3.982      0.218  1
        1  1687  .    14     1     1     A   133   133   GLU    CA      C   133     56.200     56.972     -0.772  1
        1  1688  .    14     1     1     A   133   133   GLU    CB      C   133     30.600     28.384      2.216  1
        1  1690  .    14     1     1     A   133   133   GLU     N      N   133    122.100    117.852      4.248  1
        1  1691  .    14     1     1     A   134   134   HIS     H      H   134      8.570      8.297      0.273  1
        1  1692  .    14     1     1     A   134   134   HIS    HA      H   134      4.610      4.794     -0.184  1
        1  1695  .    14     1     1     A   134   134   HIS    CA      C   134     55.600     55.405      0.195  1
        1  1696  .    14     1     1     A   134   134   HIS    CB      C   134     29.800     28.909      0.891  1
        1  1697  .    14     1     1     A   134   134   HIS     N      N   134    120.100    119.979      0.121  1
        1  1698  .    14     1     1     A   135   135   HIS     H      H   135      8.340      8.677     -0.337  1
        1  1699  .    14     1     1     A   135   135   HIS    HA      H   135      4.600      4.846     -0.246  1
        1  1702  .    14     1     1     A   135   135   HIS    CA      C   135     55.800     55.601      0.199  1
        1  1703  .    14     1     1     A   135   135   HIS    CB      C   135     29.800     31.280     -1.480  1
        1  1704  .    14     1     1     A   135   135   HIS     N      N   135    119.800    125.552     -5.752  1
        1  1705  .    14     1     1     A   136   136   HIS     H      H   136      8.330      8.647     -0.317  1
        1  1706  .    14     1     1     A   136   136   HIS    HA      H   136      4.410      5.619     -1.209  1
        1  1709  .    14     1     1     A   136   136   HIS    CA      C   136     57.200     53.508      3.692  1
        1  1710  .    14     1     1     A   136   136   HIS    CB      C   136     29.800     33.160     -3.360  1
        1  1711  .    14     1     1     A   136   136   HIS     N      N   136    119.800    121.084     -1.284  1
        1  1712  .    14     1     1     A   137   137   HIS     H      H   137      8.340      9.164     -0.824  1
        1  1713  .    14     1     1     A   137   137   HIS    HA      H   137      4.410      4.395      0.015  1
        1  1716  .    14     1     1     A   137   137   HIS    CA      C   137     57.200     58.135     -0.935  1
        1  1717  .    14     1     1     A   137   137   HIS    CB      C   137     29.800     31.666     -1.866  1
        1  1718  .    14     1     1     A   137   137   HIS     N      N   137    119.800    120.620     -0.820  1
        1  1719  .    14     1     1     A   138   138   HIS     H      H   138      8.510      8.078      0.432  1
        1  1720  .    14     1     1     A   138   138   HIS    HA      H   138      4.580      4.753     -0.173  1
        1  1723  .    14     1     1     A   138   138   HIS    CA      C   138     55.600     57.278     -1.678  1
        1  1724  .    14     1     1     A   138   138   HIS    CB      C   138     29.800     32.066     -2.266  1
        1  1725  .    14     1     1     A   138   138   HIS     N      N   138    120.200    113.376      6.824  1
        1     1  .    15     1     1     A     2     2   GLY     H      H     2      8.670      7.990      0.680  1
        1     2  .    15     1     1     A     2     2   GLY   HA2      H     2      3.990      4.084     -0.094  1
        1     3  .    15     1     1     A     2     2   GLY   HA3      H     2      3.990      4.087     -0.097  1
        1     4  .    15     1     1     A     2     2   GLY     C      C     2    178.200    173.307      4.893  1
        1     5  .    15     1     1     A     2     2   GLY    CA      C     2     45.100     44.377      0.723  1
        1     6  .    15     1     1     A     2     2   GLY     N      N     2    110.700    108.609      2.091  1
        1     7  .    15     1     1     A     3     3   ASP     H      H     3      8.440      9.303     -0.863  1
        1     8  .    15     1     1     A     3     3   ASP    HA      H     3      4.650      4.802     -0.152  1
        1    11  .    15     1     1     A     3     3   ASP     C      C     3    175.500    175.305      0.195  1
        1    12  .    15     1     1     A     3     3   ASP    CA      C     3     54.500     55.568     -1.068  1
        1    13  .    15     1     1     A     3     3   ASP    CB      C     3     41.700     43.483     -1.783  1
        1    14  .    15     1     1     A     3     3   ASP     N      N     3    120.200    118.890      1.310  1
        1    15  .    15     1     1     A     4     4   LYS     H      H     4      8.430      7.804      0.626  1
        1    16  .    15     1     1     A     4     4   LYS    HA      H     4      4.350      4.558     -0.208  1
        1    25  .    15     1     1     A     4     4   LYS     C      C     4    175.700    175.453      0.247  1
        1    26  .    15     1     1     A     4     4   LYS    CA      C     4     55.600     55.630     -0.030  1
        1    27  .    15     1     1     A     4     4   LYS    CB      C     4     33.700     34.876     -1.176  1
        1    31  .    15     1     1     A     4     4   LYS     N      N     4    120.200    118.432      1.768  1
        1    32  .    15     1     1     A     5     5   GLU     H      H     5      8.500      8.642     -0.142  1
        1    33  .    15     1     1     A     5     5   GLU    HA      H     5      4.370      3.738      0.632  1
        1    38  .    15     1     1     A     5     5   GLU     C      C     5    175.600    175.395      0.205  1
        1    39  .    15     1     1     A     5     5   GLU    CA      C     5     56.700     57.232     -0.532  1
        1    40  .    15     1     1     A     5     5   GLU    CB      C     5     30.200     28.120      2.080  1
        1    42  .    15     1     1     A     5     5   GLU     N      N     5    121.700    124.897     -3.197  1
        1    43  .    15     1     1     A     6     6   GLU     H      H     6      8.750      8.044      0.706  1
        1    44  .    15     1     1     A     6     6   GLU    HA      H     6      4.470      4.402      0.068  1
        1    49  .    15     1     1     A     6     6   GLU     C      C     6    173.600    175.295     -1.695  1
        1    50  .    15     1     1     A     6     6   GLU    CA      C     6     55.000     55.437     -0.437  1
        1    51  .    15     1     1     A     6     6   GLU    CB      C     6     33.100     30.409      2.691  1
        1    53  .    15     1     1     A     6     6   GLU     N      N     6    124.600    120.057      4.543  1
        1    54  .    15     1     1     A     7     7   SER     H      H     7      8.340      8.766     -0.426  1
        1    55  .    15     1     1     A     7     7   SER    HA      H     7      6.050      4.987      1.063  1
        1    58  .    15     1     1     A     7     7   SER     C      C     7    174.300    172.739      1.561  1
        1    59  .    15     1     1     A     7     7   SER    CA      C     7     56.900     57.945     -1.045  1
        1    60  .    15     1     1     A     7     7   SER    CB      C     7     66.700     63.745      2.955  1
        1    61  .    15     1     1     A     7     7   SER     N      N     7    111.500    120.565     -9.065  1
        1    62  .    15     1     1     A     8     8   LYS     H      H     8      8.970      8.865      0.105  1
        1    63  .    15     1     1     A     8     8   LYS    HA      H     8      4.720      4.937     -0.217  1
        1    72  .    15     1     1     A     8     8   LYS     C      C     8    173.200    174.213     -1.013  1
        1    73  .    15     1     1     A     8     8   LYS    CA      C     8     56.400     54.625      1.775  1
        1    74  .    15     1     1     A     8     8   LYS    CB      C     8     38.600     34.315      4.285  1
        1    78  .    15     1     1     A     8     8   LYS     N      N     8    122.100    126.917     -4.817  1
        1    79  .    15     1     1     A     9     9   LYS     H      H     9      8.870      8.879     -0.009  1
        1    80  .    15     1     1     A     9     9   LYS    HA      H     9      5.580      5.482      0.098  1
        1    89  .    15     1     1     A     9     9   LYS     C      C     9    173.700    174.951     -1.251  1
        1    90  .    15     1     1     A     9     9   LYS    CA      C     9     54.800     54.645      0.155  1
        1    91  .    15     1     1     A     9     9   LYS    CB      C     9     36.800     35.993      0.807  1
        1    95  .    15     1     1     A     9     9   LYS     N      N     9    125.500    128.681     -3.181  1
        1    96  .    15     1     1     A    10    10   PHE     H      H    10      9.560      9.051      0.509  1
        1    97  .    15     1     1     A    10    10   PHE    HA      H    10      5.450      5.523     -0.073  1
        1   105  .    15     1     1     A    10    10   PHE     C      C    10    175.300    172.357      2.943  1
        1   106  .    15     1     1     A    10    10   PHE    CA      C    10     56.400     56.241      0.159  1
        1   107  .    15     1     1     A    10    10   PHE    CB      C    10     44.900     42.929      1.971  1
        1   113  .    15     1     1     A    10    10   PHE     N      N    10    122.800    121.148      1.652  1
        1   114  .    15     1     1     A    11    11   SER     H      H    11      9.510      8.778      0.732  1
        1   115  .    15     1     1     A    11    11   SER    HA      H    11      5.910      5.459      0.451  1
        1   118  .    15     1     1     A    11    11   SER     C      C    11    173.200    173.236     -0.036  1
        1   119  .    15     1     1     A    11    11   SER    CA      C    11     57.100     56.724      0.376  1
        1   120  .    15     1     1     A    11    11   SER    CB      C    11     67.100     65.360      1.740  1
        1   121  .    15     1     1     A    11    11   SER     N      N    11    114.900    114.996     -0.096  1
        1   122  .    15     1     1     A    12    12   ALA     H      H    12      8.860      9.111     -0.251  1
        1   123  .    15     1     1     A    12    12   ALA    HA      H    12      4.370      5.264     -0.894  1
        1   127  .    15     1     1     A    12    12   ALA     C      C    12    174.900    176.029     -1.129  1
        1   128  .    15     1     1     A    12    12   ALA    CA      C    12     51.900     50.337      1.563  1
        1   129  .    15     1     1     A    12    12   ALA    CB      C    12     21.400     21.750     -0.350  1
        1   130  .    15     1     1     A    12    12   ALA     N      N    12    123.500    129.981     -6.481  1
        1   131  .    15     1     1     A    13    13   ASN     H      H    13      8.440      8.976     -0.536  1
        1   132  .    15     1     1     A    13    13   ASN    HA      H    13      5.160      4.933      0.227  1
        1   137  .    15     1     1     A    13    13   ASN     C      C    13    174.500    174.207      0.293  1
        1   138  .    15     1     1     A    13    13   ASN    CA      C    13     52.400     52.570     -0.170  1
        1   139  .    15     1     1     A    13    13   ASN    CB      C    13     39.400     37.856      1.544  1
        1   141  .    15     1     1     A    13    13   ASN     N      N    13    119.200    122.065     -2.865  1
        1   143  .    15     1     1     A    14    14   LEU     H      H    14      8.420      8.746     -0.326  1
        1   144  .    15     1     1     A    14    14   LEU    HA      H    14      4.630      4.666     -0.036  1
        1   154  .    15     1     1     A    14    14   LEU     C      C    14    176.700    176.983     -0.283  1
        1   155  .    15     1     1     A    14    14   LEU    CA      C    14     53.300     54.080     -0.780  1
        1   156  .    15     1     1     A    14    14   LEU    CB      C    14     42.600     39.906      2.694  1
        1   160  .    15     1     1     A    14    14   LEU     N      N    14    124.600    127.516     -2.916  1
        1   161  .    15     1     1     A    15    15   ASN     H      H    15      9.340      8.649      0.691  1
        1   162  .    15     1     1     A    15    15   ASN    HA      H    15      4.380      4.664     -0.284  1
        1   167  .    15     1     1     A    15    15   ASN     C      C    15    175.100    175.254     -0.154  1
        1   168  .    15     1     1     A    15    15   ASN    CA      C    15     54.100     55.102     -1.002  1
        1   169  .    15     1     1     A    15    15   ASN    CB      C    15     37.600     38.312     -0.712  1
        1   171  .    15     1     1     A    15    15   ASN     N      N    15    122.900    119.796      3.104  1
        1   173  .    15     1     1     A    16    16   GLY     H      H    16      8.370      8.965     -0.595  1
        1   174  .    15     1     1     A    16    16   GLY   HA2      H    16      3.720      4.128     -0.408  1
        1   175  .    15     1     1     A    16    16   GLY   HA3      H    16      4.310      4.136      0.174  1
        1   176  .    15     1     1     A    16    16   GLY     C      C    16    174.500    174.159      0.341  1
        1   177  .    15     1     1     A    16    16   GLY    CA      C    16     45.800     45.846     -0.046  1
        1   178  .    15     1     1     A    16    16   GLY     N      N    16    105.800    106.219     -0.419  1
        1   179  .    15     1     1     A    17    17   THR     H      H    17      7.770      7.406      0.364  1
        1   180  .    15     1     1     A    17    17   THR    HA      H    17      4.690      4.435      0.255  1
        1   185  .    15     1     1     A    17    17   THR     C      C    17    172.600    174.216     -1.616  1
        1   186  .    15     1     1     A    17    17   THR    CA      C    17     61.600     61.134      0.466  1
        1   187  .    15     1     1     A    17    17   THR    CB      C    17     70.600     68.961      1.639  1
        1   189  .    15     1     1     A    17    17   THR     N      N    17    117.300    112.703      4.597  1
        1   190  .    15     1     1     A    18    18   GLU     H      H    18      8.200      9.228     -1.028  1
        1   191  .    15     1     1     A    18    18   GLU    HA      H    18      4.730      4.616      0.114  1
        1   196  .    15     1     1     A    18    18   GLU     C      C    18    175.000    175.205     -0.205  1
        1   197  .    15     1     1     A    18    18   GLU    CA      C    18     56.100     55.834      0.266  1
        1   198  .    15     1     1     A    18    18   GLU    CB      C    18     31.500     29.510      1.990  1
        1   200  .    15     1     1     A    18    18   GLU     N      N    18    126.500    126.854     -0.354  1
        1   201  .    15     1     1     A    19    19   ILE     H      H    19      8.850      8.571      0.279  1
        1   202  .    15     1     1     A    19    19   ILE    HA      H    19      5.030      4.460      0.570  1
        1   212  .    15     1     1     A    19    19   ILE     C      C    19    174.000    174.589     -0.589  1
        1   213  .    15     1     1     A    19    19   ILE    CA      C    19     60.800     60.469      0.331  1
        1   214  .    15     1     1     A    19    19   ILE    CB      C    19     41.900     37.460      4.440  1
        1   218  .    15     1     1     A    19    19   ILE     N      N    19    125.700    125.995     -0.295  1
        1   219  .    15     1     1     A    20    20   ALA     H      H    20      8.840      8.796      0.044  1
        1   220  .    15     1     1     A    20    20   ALA    HA      H    20      5.630      5.079      0.551  1
        1   224  .    15     1     1     A    20    20   ALA     C      C    20    176.800    175.222      1.578  1
        1   225  .    15     1     1     A    20    20   ALA    CA      C    20     50.400     50.072      0.328  1
        1   226  .    15     1     1     A    20    20   ALA    CB      C    20     21.900     20.074      1.826  1
        1   227  .    15     1     1     A    20    20   ALA     N      N    20    129.000    130.395     -1.395  1
        1   228  .    15     1     1     A    21    21   ILE     H      H    21      9.520      8.033      1.487  1
        1   229  .    15     1     1     A    21    21   ILE    HA      H    21      4.840      4.863     -0.023  1
        1   239  .    15     1     1     A    21    21   ILE     C      C    21    174.500    175.100     -0.600  1
        1   240  .    15     1     1     A    21    21   ILE    CA      C    21     60.300     60.100      0.200  1
        1   241  .    15     1     1     A    21    21   ILE    CB      C    21     41.300     38.982      2.318  1
        1   245  .    15     1     1     A    21    21   ILE     N      N    21    124.400    123.477      0.923  1
        1   246  .    15     1     1     A    22    22   THR     H      H    22      9.250      9.389     -0.139  1
        1   247  .    15     1     1     A    22    22   THR    HA      H    22      5.170      4.595      0.575  1
        1   252  .    15     1     1     A    22    22   THR     C      C    22    173.800    173.077      0.723  1
        1   253  .    15     1     1     A    22    22   THR    CA      C    22     61.800     61.637      0.163  1
        1   254  .    15     1     1     A    22    22   THR    CB      C    22     70.600     69.149      1.451  1
        1   256  .    15     1     1     A    22    22   THR     N      N    22    123.100    124.548     -1.448  1
        1   257  .    15     1     1     A    23    23   TYR     H      H    23      9.520      8.993      0.527  1
        1   258  .    15     1     1     A    23    23   TYR    HA      H    23      5.320      5.589     -0.269  1
        1   265  .    15     1     1     A    23    23   TYR     C      C    23    175.100    174.962      0.138  1
        1   266  .    15     1     1     A    23    23   TYR    CA      C    23     57.500     56.016      1.484  1
        1   267  .    15     1     1     A    23    23   TYR    CB      C    23     42.200     40.422      1.778  1
        1   272  .    15     1     1     A    23    23   TYR     N      N    23    126.300    124.996      1.304  1
        1   273  .    15     1     1     A    24    24   VAL     H      H    24      8.730      9.428     -0.698  1
        1   274  .    15     1     1     A    24    24   VAL    HA      H    24      5.080      4.746      0.334  1
        1   282  .    15     1     1     A    24    24   VAL     C      C    24    175.500    175.429      0.071  1
        1   283  .    15     1     1     A    24    24   VAL    CA      C    24     61.500     62.403     -0.903  1
        1   284  .    15     1     1     A    24    24   VAL    CB      C    24     33.400     31.726      1.674  1
        1   287  .    15     1     1     A    24    24   VAL     N      N    24    122.700    125.909     -3.209  1
        1   288  .    15     1     1     A    25    25   TYR     H      H    25      9.340      9.160      0.180  1
        1   289  .    15     1     1     A    25    25   TYR    HA      H    25      5.530      5.813     -0.283  1
        1   296  .    15     1     1     A    25    25   TYR     C      C    25    171.800    173.198     -1.398  1
        1   297  .    15     1     1     A    25    25   TYR    CA      C    25     55.300     55.080      0.220  1
        1   298  .    15     1     1     A    25    25   TYR    CB      C    25     42.700     42.158      0.542  1
        1   303  .    15     1     1     A    25    25   TYR     N      N    25    126.100    125.187      0.913  1
        1   304  .    15     1     1     A    26    26   LYS     H      H    26      8.750      9.182     -0.432  1
        1   305  .    15     1     1     A    26    26   LYS    HA      H    26      4.630      4.571      0.059  1
        1   314  .    15     1     1     A    26    26   LYS     C      C    26    177.000    176.676      0.324  1
        1   315  .    15     1     1     A    26    26   LYS    CA      C    26     55.700     54.834      0.866  1
        1   316  .    15     1     1     A    26    26   LYS    CB      C    26     35.700     33.794      1.906  1
        1   320  .    15     1     1     A    26    26   LYS     N      N    26    120.200    122.158     -1.958  1
        1   321  .    15     1     1     A    27    27   GLY     H      H    27      9.640      8.987      0.653  1
        1   322  .    15     1     1     A    27    27   GLY   HA2      H    27      3.740      3.925     -0.185  1
        1   323  .    15     1     1     A    27    27   GLY   HA3      H    27      4.050      3.948      0.102  1
        1   324  .    15     1     1     A    27    27   GLY     C      C    27    174.000    174.634     -0.634  1
        1   325  .    15     1     1     A    27    27   GLY    CA      C    27     47.400     47.402     -0.002  1
        1   326  .    15     1     1     A    27    27   GLY     N      N    27    120.300    115.630      4.670  1
        1   327  .    15     1     1     A    28    28   ASP     H      H    28      8.960      8.780      0.180  1
        1   328  .    15     1     1     A    28    28   ASP    HA      H    28      4.750      4.716      0.034  1
        1   331  .    15     1     1     A    28    28   ASP     C      C    28    175.600    175.642     -0.042  1
        1   332  .    15     1     1     A    28    28   ASP    CA      C    28     54.100     54.228     -0.128  1
        1   333  .    15     1     1     A    28    28   ASP    CB      C    28     42.200     41.358      0.842  1
        1   334  .    15     1     1     A    28    28   ASP     N      N    28    125.100    126.862     -1.762  1
        1   335  .    15     1     1     A    29    29   LYS     H      H    29      7.940      7.253      0.687  1
        1   336  .    15     1     1     A    29    29   LYS    HA      H    29      4.530      4.809     -0.279  1
        1   345  .    15     1     1     A    29    29   LYS     C      C    29    175.700    175.652      0.048  1
        1   346  .    15     1     1     A    29    29   LYS    CA      C    29     56.000     55.324      0.676  1
        1   347  .    15     1     1     A    29    29   LYS    CB      C    29     34.700     34.412      0.288  1
        1   351  .    15     1     1     A    29    29   LYS     N      N    29    120.400    121.655     -1.255  1
        1   352  .    15     1     1     A    30    30   VAL     H      H    30      8.460      9.038     -0.578  1
        1   353  .    15     1     1     A    30    30   VAL    HA      H    30      3.930      4.247     -0.317  1
        1   361  .    15     1     1     A    30    30   VAL     C      C    30    174.800    175.611     -0.811  1
        1   362  .    15     1     1     A    30    30   VAL    CA      C    30     64.000     63.566      0.434  1
        1   363  .    15     1     1     A    30    30   VAL    CB      C    30     32.000     31.893      0.107  1
        1   366  .    15     1     1     A    30    30   VAL     N      N    30    124.600    127.582     -2.982  1
        1   367  .    15     1     1     A    31    31   LEU     H      H    31      9.640      9.146      0.494  1
        1   368  .    15     1     1     A    31    31   LEU    HA      H    31      4.550      4.425      0.125  1
        1   378  .    15     1     1     A    31    31   LEU     C      C    31    178.000    177.078      0.922  1
        1   379  .    15     1     1     A    31    31   LEU    CA      C    31     56.000     56.218     -0.218  1
        1   380  .    15     1     1     A    31    31   LEU    CB      C    31     43.300     42.657      0.643  1
        1   384  .    15     1     1     A    31    31   LEU     N      N    31    127.000    128.614     -1.614  1
        1   385  .    15     1     1     A    32    32   LYS     H      H    32      8.100      7.843      0.257  1
        1   386  .    15     1     1     A    32    32   LYS    HA      H    32      5.360      4.846      0.514  1
        1   395  .    15     1     1     A    32    32   LYS     C      C    32    173.900    174.597     -0.697  1
        1   396  .    15     1     1     A    32    32   LYS    CA      C    32     55.300     54.800      0.500  1
        1   397  .    15     1     1     A    32    32   LYS    CB      C    32     37.800     34.278      3.522  1
        1   401  .    15     1     1     A    32    32   LYS     N      N    32    118.000    118.420     -0.420  1
        1   402  .    15     1     1     A    33    33   GLN     H      H    33      8.680      9.469     -0.789  1
        1   403  .    15     1     1     A    33    33   GLN    HA      H    33      4.980      5.051     -0.071  1
        1   410  .    15     1     1     A    33    33   GLN     C      C    33    174.300    174.643     -0.343  1
        1   411  .    15     1     1     A    33    33   GLN    CA      C    33     54.400     54.671     -0.271  1
        1   412  .    15     1     1     A    33    33   GLN    CB      C    33     33.900     30.212      3.688  1
        1   415  .    15     1     1     A    33    33   GLN     N      N    33    121.600    128.647     -7.047  1
        1   417  .    15     1     1     A    34    34   SER     H      H    34      9.120      8.676      0.444  1
        1   418  .    15     1     1     A    34    34   SER    HA      H    34      5.630      5.281      0.349  1
        1   421  .    15     1     1     A    34    34   SER     C      C    34    172.800    173.195     -0.395  1
        1   422  .    15     1     1     A    34    34   SER    CA      C    34     56.700     57.431     -0.731  1
        1   423  .    15     1     1     A    34    34   SER    CB      C    34     64.700     63.794      0.906  1
        1   424  .    15     1     1     A    34    34   SER     N      N    34    122.700    121.596      1.104  1
        1   425  .    15     1     1     A    35    35   SER     H      H    35      9.670      8.992      0.678  1
        1   426  .    15     1     1     A    35    35   SER    HA      H    35      5.540      4.863      0.677  1
        1   429  .    15     1     1     A    35    35   SER     C      C    35    173.400    173.389      0.011  1
        1   430  .    15     1     1     A    35    35   SER    CA      C    35     56.400     58.085     -1.685  1
        1   431  .    15     1     1     A    35    35   SER    CB      C    35     66.300     62.774      3.526  1
        1   432  .    15     1     1     A    35    35   SER     N      N    35    120.500    122.201     -1.701  1
        1   433  .    15     1     1     A    36    36   GLU     H      H    36      9.280      8.919      0.361  1
        1   434  .    15     1     1     A    36    36   GLU    HA      H    36      5.170      4.899      0.271  1
        1   439  .    15     1     1     A    36    36   GLU     C      C    36    175.000    175.361     -0.361  1
        1   440  .    15     1     1     A    36    36   GLU    CA      C    36     55.600     55.621     -0.021  1
        1   441  .    15     1     1     A    36    36   GLU    CB      C    36     33.500     30.244      3.256  1
        1   443  .    15     1     1     A    36    36   GLU     N      N    36    126.100    125.385      0.715  1
        1   444  .    15     1     1     A    37    37   THR     H      H    37      8.820      8.931     -0.111  1
        1   445  .    15     1     1     A    37    37   THR    HA      H    37      5.210      4.894      0.316  1
        1   450  .    15     1     1     A    37    37   THR     C      C    37    173.100    172.791      0.309  1
        1   451  .    15     1     1     A    37    37   THR    CA      C    37     61.800     62.139     -0.339  1
        1   452  .    15     1     1     A    37    37   THR    CB      C    37     71.100     69.426      1.674  1
        1   454  .    15     1     1     A    37    37   THR     N      N    37    123.900    121.849      2.051  1
        1   455  .    15     1     1     A    38    38   LYS     H      H    38      9.050      9.454     -0.404  1
        1   456  .    15     1     1     A    38    38   LYS    HA      H    38      5.100      4.945      0.155  1
        1   465  .    15     1     1     A    38    38   LYS     C      C    38    175.300    175.167      0.133  1
        1   466  .    15     1     1     A    38    38   LYS    CA      C    38     55.800     55.016      0.784  1
        1   467  .    15     1     1     A    38    38   LYS    CB      C    38     34.500     34.044      0.456  1
        1   471  .    15     1     1     A    38    38   LYS     N      N    38    127.000    127.769     -0.769  1
        1   472  .    15     1     1     A    39    39   ILE     H      H    39      9.470      9.139      0.331  1
        1   473  .    15     1     1     A    39    39   ILE    HA      H    39      4.390      4.619     -0.229  1
        1   483  .    15     1     1     A    39    39   ILE     C      C    39    176.100    175.115      0.985  1
        1   484  .    15     1     1     A    39    39   ILE    CA      C    39     60.600     60.255      0.345  1
        1   485  .    15     1     1     A    39    39   ILE    CB      C    39     41.000     40.212      0.788  1
        1   489  .    15     1     1     A    39    39   ILE     N      N    39    127.400    128.854     -1.454  1
        1   490  .    15     1     1     A    40    40   GLN     H      H    40      9.310      8.958      0.352  1
        1   491  .    15     1     1     A    40    40   GLN    HA      H    40      4.290      4.525     -0.235  1
        1   498  .    15     1     1     A    40    40   GLN     C      C    40    179.000    177.792      1.208  1
        1   499  .    15     1     1     A    40    40   GLN    CA      C    40     56.000     55.748      0.252  1
        1   500  .    15     1     1     A    40    40   GLN    CB      C    40     27.800     29.400     -1.600  1
        1   503  .    15     1     1     A    40    40   GLN     N      N    40    125.500    125.840     -0.340  1
        1   505  .    15     1     1     A    41    41   PHE     H      H    41      8.890      8.852      0.038  1
        1   506  .    15     1     1     A    41    41   PHE    HA      H    41      4.470      4.348      0.122  1
        1   514  .    15     1     1     A    41    41   PHE     C      C    41    178.900    177.989      0.911  1
        1   515  .    15     1     1     A    41    41   PHE    CA      C    41     57.500     60.702     -3.202  1
        1   516  .    15     1     1     A    41    41   PHE    CB      C    41     34.900     38.730     -3.830  1
        1   522  .    15     1     1     A    41    41   PHE     N      N    41    126.500    122.670      3.830  1
        1   523  .    15     1     1     A    42    42   ALA     H      H    42      9.060      8.280      0.780  1
        1   524  .    15     1     1     A    42    42   ALA    HA      H    42      4.320      4.205      0.115  1
        1   528  .    15     1     1     A    42    42   ALA     C      C    42    180.300    179.662      0.638  1
        1   529  .    15     1     1     A    42    42   ALA    CA      C    42     54.900     55.029     -0.129  1
        1   530  .    15     1     1     A    42    42   ALA    CB      C    42     18.300     18.180      0.120  1
        1   531  .    15     1     1     A    42    42   ALA     N      N    42    119.700    122.577     -2.877  1
        1   532  .    15     1     1     A    43    43   SER     H      H    43      7.500      7.944     -0.444  1
        1   533  .    15     1     1     A    43    43   SER    HA      H    43      4.420      4.252      0.168  1
        1   536  .    15     1     1     A    43    43   SER     C      C    43    175.000    176.408     -1.408  1
        1   537  .    15     1     1     A    43    43   SER    CA      C    43     61.000     62.050     -1.050  1
        1   538  .    15     1     1     A    43    43   SER    CB      C    43     63.600     63.213      0.387  1
        1   539  .    15     1     1     A    43    43   SER     N      N    43    112.200    115.096     -2.896  1
        1   540  .    15     1     1     A    44    44   ILE     H      H    44      7.300      7.681     -0.381  1
        1   541  .    15     1     1     A    44    44   ILE    HA      H    44      4.730      4.245      0.485  1
        1   551  .    15     1     1     A    44    44   ILE     C      C    44    176.400    176.147      0.253  1
        1   552  .    15     1     1     A    44    44   ILE    CA      C    44     60.700     62.614     -1.914  1
        1   553  .    15     1     1     A    44    44   ILE    CB      C    44     38.600     39.066     -0.466  1
        1   557  .    15     1     1     A    44    44   ILE     N      N    44    111.400    119.622     -8.222  1
        1   558  .    15     1     1     A    45    45   GLY     H      H    45      7.640      8.260     -0.620  1
        1   559  .    15     1     1     A    45    45   GLY   HA2      H    45      3.860      3.931     -0.071  1
        1   560  .    15     1     1     A    45    45   GLY   HA3      H    45      3.970      3.942      0.028  1
        1   561  .    15     1     1     A    45    45   GLY     C      C    45    173.500    174.251     -0.751  1
        1   562  .    15     1     1     A    45    45   GLY    CA      C    45     46.600     45.674      0.926  1
        1   563  .    15     1     1     A    45    45   GLY     N      N    45    110.800    110.186      0.614  1
        1   564  .    15     1     1     A    46    46   ALA     H      H    46      7.780      7.348      0.432  1
        1   565  .    15     1     1     A    46    46   ALA    HA      H    46      4.570      4.326      0.244  1
        1   569  .    15     1     1     A    46    46   ALA     C      C    46    176.800    177.686     -0.886  1
        1   570  .    15     1     1     A    46    46   ALA    CA      C    46     50.700     51.613     -0.913  1
        1   571  .    15     1     1     A    46    46   ALA    CB      C    46     20.300     19.643      0.657  1
        1   572  .    15     1     1     A    46    46   ALA     N      N    46    121.100    122.704     -1.604  1
        1   573  .    15     1     1     A    47    47   THR     H      H    47      9.330      8.478      0.852  1
        1   574  .    15     1     1     A    47    47   THR    HA      H    47      4.470      4.303      0.167  1
        1   579  .    15     1     1     A    47    47   THR     C      C    47    174.500    174.329      0.171  1
        1   580  .    15     1     1     A    47    47   THR    CA      C    47     63.400     63.341      0.059  1
        1   581  .    15     1     1     A    47    47   THR    CB      C    47     69.600     69.713     -0.113  1
        1   583  .    15     1     1     A    47    47   THR     N      N    47    114.800    116.508     -1.708  1
        1   584  .    15     1     1     A    48    48   THR     H      H    48      7.690      7.322      0.368  1
        1   585  .    15     1     1     A    48    48   THR    HA      H    48      4.790      4.599      0.191  1
        1   590  .    15     1     1     A    48    48   THR     C      C    48    174.600    174.286      0.314  1
        1   591  .    15     1     1     A    48    48   THR    CA      C    48     58.900     59.307     -0.407  1
        1   592  .    15     1     1     A    48    48   THR    CB      C    48     73.700     72.363      1.337  1
        1   594  .    15     1     1     A    48    48   THR     N      N    48    110.400    110.170      0.230  1
        1   595  .    15     1     1     A    49    49   LYS     H      H    49      9.140      8.778      0.362  1
        1   596  .    15     1     1     A    49    49   LYS    HA      H    49      3.530      3.989     -0.459  1
        1   605  .    15     1     1     A    49    49   LYS     C      C    49    177.500    178.491     -0.991  1
        1   606  .    15     1     1     A    49    49   LYS    CA      C    49     59.100     58.768      0.332  1
        1   607  .    15     1     1     A    49    49   LYS    CB      C    49     31.700     32.118     -0.418  1
        1   611  .    15     1     1     A    49    49   LYS     N      N    49    120.000    119.157      0.843  1
        1   612  .    15     1     1     A    50    50   GLU     H      H    50      8.300      8.154      0.146  1
        1   613  .    15     1     1     A    50    50   GLU    HA      H    50      3.770      3.971     -0.201  1
        1   618  .    15     1     1     A    50    50   GLU     C      C    50    179.200    178.803      0.397  1
        1   619  .    15     1     1     A    50    50   GLU    CA      C    50     60.300     59.099      1.201  1
        1   620  .    15     1     1     A    50    50   GLU    CB      C    50     28.500     29.276     -0.776  1
        1   622  .    15     1     1     A    50    50   GLU     N      N    50    120.600    119.092      1.508  1
        1   623  .    15     1     1     A    51    51   ASP     H      H    51      7.630      7.861     -0.231  1
        1   624  .    15     1     1     A    51    51   ASP    HA      H    51      4.290      4.389     -0.099  1
        1   627  .    15     1     1     A    51    51   ASP     C      C    51    178.700    178.766     -0.066  1
        1   628  .    15     1     1     A    51    51   ASP    CA      C    51     56.700     56.867     -0.167  1
        1   629  .    15     1     1     A    51    51   ASP    CB      C    51     41.000     40.322      0.678  1
        1   630  .    15     1     1     A    51    51   ASP     N      N    51    119.700    119.455      0.245  1
        1   631  .    15     1     1     A    52    52   ALA     H      H    52      7.630      7.735     -0.105  1
        1   632  .    15     1     1     A    52    52   ALA    HA      H    52      3.700      4.108     -0.408  1
        1   636  .    15     1     1     A    52    52   ALA     C      C    52    178.700    179.735     -1.035  1
        1   637  .    15     1     1     A    52    52   ALA    CA      C    52     54.800     55.009     -0.209  1
        1   638  .    15     1     1     A    52    52   ALA    CB      C    52     19.000     18.136      0.864  1
        1   639  .    15     1     1     A    52    52   ALA     N      N    52    122.400    122.562     -0.162  1
        1   640  .    15     1     1     A    53    53   ALA     H      H    53      8.130      8.184     -0.054  1
        1   641  .    15     1     1     A    53    53   ALA    HA      H    53      4.440      4.193      0.247  1
        1   645  .    15     1     1     A    53    53   ALA     C      C    53    179.900    179.276      0.624  1
        1   646  .    15     1     1     A    53    53   ALA    CA      C    53     54.800     55.708     -0.908  1
        1   647  .    15     1     1     A    53    53   ALA    CB      C    53     18.200     18.233     -0.033  1
        1   648  .    15     1     1     A    53    53   ALA     N      N    53    120.400    119.888      0.512  1
        1   649  .    15     1     1     A    54    54   LYS     H      H    54      7.270      7.952     -0.682  1
        1   650  .    15     1     1     A    54    54   LYS    HA      H    54      4.010      3.981      0.029  1
        1   659  .    15     1     1     A    54    54   LYS     C      C    54    178.900    178.548      0.352  1
        1   660  .    15     1     1     A    54    54   LYS    CA      C    54     59.100     59.134     -0.034  1
        1   661  .    15     1     1     A    54    54   LYS    CB      C    54     32.100     32.242     -0.142  1
        1   665  .    15     1     1     A    54    54   LYS     N      N    54    116.100    118.771     -2.671  1
        1   666  .    15     1     1     A    55    55   THR     H      H    55      7.420      7.375      0.045  1
        1   667  .    15     1     1     A    55    55   THR    HA      H    55      4.080      4.164     -0.084  1
        1   672  .    15     1     1     A    55    55   THR     C      C    55    175.700    176.411     -0.711  1
        1   673  .    15     1     1     A    55    55   THR    CA      C    55     65.500     65.623     -0.123  1
        1   674  .    15     1     1     A    55    55   THR    CB      C    55     69.100     69.289     -0.189  1
        1   676  .    15     1     1     A    55    55   THR     N      N    55    114.000    116.022     -2.022  1
        1   677  .    15     1     1     A    56    56   LEU     H      H    56      8.540      8.420      0.120  1
        1   678  .    15     1     1     A    56    56   LEU    HA      H    56      4.350      4.158      0.192  1
        1   688  .    15     1     1     A    56    56   LEU     C      C    56    178.300    178.750     -0.450  1
        1   689  .    15     1     1     A    56    56   LEU    CA      C    56     56.600     57.311     -0.711  1
        1   690  .    15     1     1     A    56    56   LEU    CB      C    56     42.500     41.546      0.954  1
        1   694  .    15     1     1     A    56    56   LEU     N      N    56    118.800    120.404     -1.604  1
        1   695  .    15     1     1     A    57    57   GLU     H      H    57      8.650      8.784     -0.134  1
        1   696  .    15     1     1     A    57    57   GLU    HA      H    57      4.160      4.168     -0.008  1
        1   701  .    15     1     1     A    57    57   GLU    CA      C    57     61.500     61.476      0.024  1
        1   702  .    15     1     1     A    57    57   GLU    CB      C    57     26.500     27.949     -1.449  1
        1   704  .    15     1     1     A    57    57   GLU     N      N    57    120.800    118.692      2.108  1
        1   705  .    15     1     1     A    58    58   PRO    HA      H    58      4.360      4.425     -0.065  1
        1   712  .    15     1     1     A    58    58   PRO     C      C    58    178.900    178.463      0.437  1
        1   713  .    15     1     1     A    58    58   PRO    CA      C    58     66.000     65.218      0.782  1
        1   714  .    15     1     1     A    58    58   PRO    CB      C    58     31.200     31.160      0.040  1
        1   717  .    15     1     1     A    59    59   LEU     H      H    59      7.220      7.899     -0.679  1
        1   718  .    15     1     1     A    59    59   LEU    HA      H    59      4.140      4.139      0.001  1
        1   728  .    15     1     1     A    59    59   LEU     C      C    59    178.600    178.698     -0.098  1
        1   729  .    15     1     1     A    59    59   LEU    CA      C    59     57.300     57.524     -0.224  1
        1   730  .    15     1     1     A    59    59   LEU    CB      C    59     41.200     41.806     -0.606  1
        1   734  .    15     1     1     A    59    59   LEU     N      N    59    116.700    117.878     -1.178  1
        1   735  .    15     1     1     A    60    60   SER     H      H    60      7.740      8.494     -0.754  1
        1   736  .    15     1     1     A    60    60   SER    HA      H    60      4.320      4.383     -0.063  1
        1   739  .    15     1     1     A    60    60   SER     C      C    60    176.600    176.700     -0.100  1
        1   740  .    15     1     1     A    60    60   SER    CA      C    60     60.700     61.870     -1.170  1
        1   741  .    15     1     1     A    60    60   SER    CB      C    60     63.900     63.032      0.868  1
        1   742  .    15     1     1     A    60    60   SER     N      N    60    113.500    114.029     -0.529  1
        1   743  .    15     1     1     A    61    61   ALA     H      H    61      7.650      8.423     -0.773  1
        1   744  .    15     1     1     A    61    61   ALA    HA      H    61      4.020      4.267     -0.247  1
        1   748  .    15     1     1     A    61    61   ALA     C      C    61    179.600    178.248      1.352  1
        1   749  .    15     1     1     A    61    61   ALA    CA      C    61     54.900     53.669      1.231  1
        1   750  .    15     1     1     A    61    61   ALA    CB      C    61     18.300     18.366     -0.066  1
        1   751  .    15     1     1     A    61    61   ALA     N      N    61    122.200    123.241     -1.041  1
        1   752  .    15     1     1     A    62    62   LYS     H      H    62      7.510      7.567     -0.057  1
        1   753  .    15     1     1     A    62    62   LYS    HA      H    62      3.990      4.054     -0.064  1
        1   762  .    15     1     1     A    62    62   LYS     C      C    62    176.400    178.591     -2.191  1
        1   763  .    15     1     1     A    62    62   LYS    CA      C    62     58.100     58.534     -0.434  1
        1   764  .    15     1     1     A    62    62   LYS    CB      C    62     31.700     31.994     -0.294  1
        1   768  .    15     1     1     A    62    62   LYS     N      N    62    115.000    118.301     -3.301  1
        1   769  .    15     1     1     A    63    63   TYR     H      H    63      7.430      7.611     -0.181  1
        1   770  .    15     1     1     A    63    63   TYR    HA      H    63      4.340      4.356     -0.016  1
        1   777  .    15     1     1     A    63    63   TYR     C      C    63    175.900    176.341     -0.441  1
        1   778  .    15     1     1     A    63    63   TYR    CA      C    63     58.500     60.275     -1.775  1
        1   779  .    15     1     1     A    63    63   TYR    CB      C    63     39.400     38.512      0.888  1
        1   784  .    15     1     1     A    63    63   TYR     N      N    63    114.400    118.480     -4.080  1
        1   785  .    15     1     1     A    64    64   LYS     H      H    64      7.250      7.816     -0.566  1
        1   786  .    15     1     1     A    64    64   LYS    HA      H    64      4.120      4.180     -0.060  1
        1   795  .    15     1     1     A    64    64   LYS     C      C    64    176.300    175.763      0.537  1
        1   796  .    15     1     1     A    64    64   LYS    CA      C    64     56.900     58.774     -1.874  1
        1   797  .    15     1     1     A    64    64   LYS    CB      C    64     33.000     32.202      0.798  1
        1   801  .    15     1     1     A    64    64   LYS     N      N    64    117.800    120.165     -2.365  1
        1   802  .    15     1     1     A    65    65   ASN     H      H    65      8.870      8.434      0.436  1
        1   803  .    15     1     1     A    65    65   ASN    HA      H    65      4.440      4.980     -0.540  1
        1   808  .    15     1     1     A    65    65   ASN     C      C    65    174.200    175.225     -1.025  1
        1   809  .    15     1     1     A    65    65   ASN    CA      C    65     54.100     52.300      1.800  1
        1   810  .    15     1     1     A    65    65   ASN    CB      C    65     37.600     39.145     -1.545  1
        1   812  .    15     1     1     A    65    65   ASN     N      N    65    115.100    119.556     -4.456  1
        1   814  .    15     1     1     A    66    66   ILE     H      H    66      8.160      7.903      0.257  1
        1   815  .    15     1     1     A    66    66   ILE    HA      H    66      4.180      3.726      0.454  1
        1   825  .    15     1     1     A    66    66   ILE     C      C    66    175.600    176.018     -0.418  1
        1   826  .    15     1     1     A    66    66   ILE    CA      C    66     60.600     64.746     -4.146  1
        1   827  .    15     1     1     A    66    66   ILE    CB      C    66     39.500     37.777      1.723  1
        1   831  .    15     1     1     A    66    66   ILE     N      N    66    119.800    121.768     -1.968  1
        1   832  .    15     1     1     A    67    67   ALA     H      H    67      8.640      7.609      1.031  1
        1   833  .    15     1     1     A    67    67   ALA    HA      H    67      4.180      4.480     -0.300  1
        1   837  .    15     1     1     A    67    67   ALA     C      C    67    178.200    177.312      0.888  1
        1   838  .    15     1     1     A    67    67   ALA    CA      C    67     53.600     51.326      2.274  1
        1   839  .    15     1     1     A    67    67   ALA    CB      C    67     18.100     19.975     -1.875  1
        1   840  .    15     1     1     A    67    67   ALA     N      N    67    131.800    120.102     11.698  1
        1   841  .    15     1     1     A    68    68   GLY     H      H    68      8.800      8.743      0.057  1
        1   842  .    15     1     1     A    68    68   GLY   HA2      H    68      3.730      3.833     -0.103  1
        1   843  .    15     1     1     A    68    68   GLY   HA3      H    68      3.940      3.834      0.106  1
        1   844  .    15     1     1     A    68    68   GLY     C      C    68    172.500    174.159     -1.659  1
        1   845  .    15     1     1     A    68    68   GLY    CA      C    68     45.700     45.883     -0.183  1
        1   846  .    15     1     1     A    68    68   GLY     N      N    68    107.200    105.612      1.588  1
        1   847  .    15     1     1     A    69    69   VAL     H      H    69      7.750      7.545      0.205  1
        1   848  .    15     1     1     A    69    69   VAL    HA      H    69      4.940      5.329     -0.389  1
        1   856  .    15     1     1     A    69    69   VAL     C      C    69    174.900    175.274     -0.374  1
        1   857  .    15     1     1     A    69    69   VAL    CA      C    69     60.900     61.342     -0.442  1
        1   858  .    15     1     1     A    69    69   VAL    CB      C    69     34.300     32.362      1.938  1
        1   861  .    15     1     1     A    69    69   VAL     N      N    69    119.300    118.015      1.285  1
        1   862  .    15     1     1     A    70    70   GLU     H      H    70      8.780      9.097     -0.317  1
        1   863  .    15     1     1     A    70    70   GLU    HA      H    70      4.750      4.798     -0.048  1
        1   868  .    15     1     1     A    70    70   GLU     C      C    70    173.900    175.590     -1.690  1
        1   869  .    15     1     1     A    70    70   GLU    CA      C    70     54.800     55.212     -0.412  1
        1   870  .    15     1     1     A    70    70   GLU    CB      C    70     33.100     32.042      1.058  1
        1   872  .    15     1     1     A    70    70   GLU     N      N    70    127.000    127.389     -0.389  1
        1   873  .    15     1     1     A    71    71   GLU     H      H    71      8.940      9.018     -0.078  1
        1   874  .    15     1     1     A    71    71   GLU    HA      H    71      5.300      4.930      0.370  1
        1   879  .    15     1     1     A    71    71   GLU     C      C    71    173.800    174.437     -0.637  1
        1   880  .    15     1     1     A    71    71   GLU    CA      C    71     54.500     55.155     -0.655  1
        1   881  .    15     1     1     A    71    71   GLU    CB      C    71     30.900     31.032     -0.132  1
        1   883  .    15     1     1     A    71    71   GLU     N      N    71    127.600    121.052      6.548  1
        1   884  .    15     1     1     A    72    72   LYS     H      H    72      8.640      9.297     -0.657  1
        1   885  .    15     1     1     A    72    72   LYS    HA      H    72      4.410      4.722     -0.312  1
        1   894  .    15     1     1     A    72    72   LYS     C      C    72    174.000    174.850     -0.850  1
        1   895  .    15     1     1     A    72    72   LYS    CA      C    72     56.100     54.904      1.196  1
        1   896  .    15     1     1     A    72    72   LYS    CB      C    72     36.700     33.489      3.211  1
        1   900  .    15     1     1     A    72    72   LYS     N      N    72    123.900    127.158     -3.258  1
        1   901  .    15     1     1     A    73    73   LEU     H      H    73      8.610      8.891     -0.281  1
        1   902  .    15     1     1     A    73    73   LEU    HA      H    73      5.220      4.525      0.695  1
        1   912  .    15     1     1     A    73    73   LEU     C      C    73    176.300    175.554      0.746  1
        1   913  .    15     1     1     A    73    73   LEU    CA      C    73     54.100     53.700      0.400  1
        1   914  .    15     1     1     A    73    73   LEU    CB      C    73     44.800     41.141      3.659  1
        1   918  .    15     1     1     A    73    73   LEU     N      N    73    128.500    128.157      0.343  1
        1   919  .    15     1     1     A    74    74   THR     H      H    74      8.880      8.749      0.131  1
        1   920  .    15     1     1     A    74    74   THR    HA      H    74      4.550      5.106     -0.556  1
        1   925  .    15     1     1     A    74    74   THR     C      C    74    172.400    173.058     -0.658  1
        1   926  .    15     1     1     A    74    74   THR    CA      C    74     60.300     60.719     -0.419  1
        1   927  .    15     1     1     A    74    74   THR    CB      C    74     71.800     70.108      1.692  1
        1   929  .    15     1     1     A    74    74   THR     N      N    74    116.700    116.879     -0.179  1
        1   930  .    15     1     1     A    75    75   TYR     H      H    75      8.820      9.093     -0.273  1
        1   931  .    15     1     1     A    75    75   TYR    HA      H    75      5.130      5.109      0.021  1
        1   938  .    15     1     1     A    75    75   TYR     C      C    75    176.600    175.091      1.509  1
        1   939  .    15     1     1     A    75    75   TYR    CA      C    75     58.100     56.789      1.311  1
        1   940  .    15     1     1     A    75    75   TYR    CB      C    75     42.700     38.589      4.111  1
        1   945  .    15     1     1     A    75    75   TYR     N      N    75    117.900    126.422     -8.522  1
        1   946  .    15     1     1     A    76    76   THR     H      H    76      8.590      8.485      0.105  1
        1   947  .    15     1     1     A    76    76   THR    HA      H    76      4.640      4.645     -0.005  1
        1   952  .    15     1     1     A    76    76   THR     C      C    76    172.300    174.558     -2.258  1
        1   953  .    15     1     1     A    76    76   THR    CA      C    76     59.800     60.337     -0.537  1
        1   954  .    15     1     1     A    76    76   THR    CB      C    76     69.700     70.498     -0.798  1
        1   956  .    15     1     1     A    76    76   THR     N      N    76    115.600    118.829     -3.229  1
        1   957  .    15     1     1     A    77    77   ASP     H      H    77      8.170      9.044     -0.874  1
        1   958  .    15     1     1     A    77    77   ASP    HA      H    77      4.710      4.560      0.150  1
        1   961  .    15     1     1     A    77    77   ASP     C      C    77    177.400    176.301      1.099  1
        1   962  .    15     1     1     A    77    77   ASP    CA      C    77     56.100     56.189     -0.089  1
        1   963  .    15     1     1     A    77    77   ASP    CB      C    77     41.000     40.228      0.772  1
        1   964  .    15     1     1     A    77    77   ASP     N      N    77    112.900    124.399    -11.499  1
        1   965  .    15     1     1     A    78    78   THR     H      H    78      7.540      7.633     -0.093  1
        1   966  .    15     1     1     A    78    78   THR    HA      H    78      4.200      4.187      0.013  1
        1   971  .    15     1     1     A    78    78   THR     C      C    78    172.900    173.988     -1.088  1
        1   972  .    15     1     1     A    78    78   THR    CA      C    78     61.800     63.246     -1.446  1
        1   973  .    15     1     1     A    78    78   THR    CB      C    78     71.300     70.345      0.955  1
        1   975  .    15     1     1     A    78    78   THR     N      N    78    104.800    109.813     -5.013  1
        1   976  .    15     1     1     A    79    79   TYR     H      H    79      6.560      6.884     -0.324  1
        1   977  .    15     1     1     A    79    79   TYR    HA      H    79      4.530      4.661     -0.131  1
        1   984  .    15     1     1     A    79    79   TYR     C      C    79    171.600    172.855     -1.255  1
        1   985  .    15     1     1     A    79    79   TYR    CA      C    79     56.900     56.436      0.464  1
        1   986  .    15     1     1     A    79    79   TYR    CB      C    79     39.500     40.155     -0.655  1
        1   991  .    15     1     1     A    79    79   TYR     N      N    79    117.500    116.808      0.692  1
        1   992  .    15     1     1     A    80    80   ALA     H      H    80      9.170      9.414     -0.244  1
        1   993  .    15     1     1     A    80    80   ALA    HA      H    80      5.180      5.339     -0.159  1
        1   997  .    15     1     1     A    80    80   ALA     C      C    80    175.300    175.272      0.028  1
        1   998  .    15     1     1     A    80    80   ALA    CA      C    80     49.200     50.389     -1.189  1
        1   999  .    15     1     1     A    80    80   ALA    CB      C    80     23.200     21.198      2.002  1
        1  1000  .    15     1     1     A    80    80   ALA     N      N    80    121.500    123.304     -1.804  1
        1  1001  .    15     1     1     A    81    81   GLN     H      H    81      9.330      9.089      0.241  1
        1  1002  .    15     1     1     A    81    81   GLN    HA      H    81      5.460      4.962      0.498  1
        1  1009  .    15     1     1     A    81    81   GLN     C      C    81    173.700    174.547     -0.847  1
        1  1010  .    15     1     1     A    81    81   GLN    CA      C    81     53.900     54.194     -0.294  1
        1  1011  .    15     1     1     A    81    81   GLN    CB      C    81     32.700     31.267      1.433  1
        1  1014  .    15     1     1     A    81    81   GLN     N      N    81    123.200    124.377     -1.177  1
        1  1016  .    15     1     1     A    82    82   GLU     H      H    82      9.330      9.260      0.070  1
        1  1017  .    15     1     1     A    82    82   GLU    HA      H    82      5.210      4.379      0.831  1
        1  1022  .    15     1     1     A    82    82   GLU     C      C    82    175.200    175.134      0.066  1
        1  1023  .    15     1     1     A    82    82   GLU    CA      C    82     54.100     55.604     -1.504  1
        1  1024  .    15     1     1     A    82    82   GLU    CB      C    82     31.700     29.230      2.470  1
        1  1026  .    15     1     1     A    82    82   GLU     N      N    82    127.900    128.146     -0.246  1
        1  1027  .    15     1     1     A    83    83   ASN     H      H    83      9.090      9.100     -0.010  1
        1  1028  .    15     1     1     A    83    83   ASN    HA      H    83      5.790      4.925      0.865  1
        1  1033  .    15     1     1     A    83    83   ASN     C      C    83    173.900    173.755      0.145  1
        1  1034  .    15     1     1     A    83    83   ASN    CA      C    83     52.600     52.474      0.126  1
        1  1035  .    15     1     1     A    83    83   ASN    CB      C    83     40.900     38.793      2.107  1
        1  1037  .    15     1     1     A    83    83   ASN     N      N    83    130.400    126.717      3.683  1
        1  1039  .    15     1     1     A    84    84   VAL     H      H    84      8.680      8.690     -0.010  1
        1  1040  .    15     1     1     A    84    84   VAL    HA      H    84      4.780      4.847     -0.067  1
        1  1048  .    15     1     1     A    84    84   VAL     C      C    84    175.600    174.951      0.649  1
        1  1049  .    15     1     1     A    84    84   VAL    CA      C    84     61.400     61.039      0.361  1
        1  1050  .    15     1     1     A    84    84   VAL    CB      C    84     34.800     33.662      1.138  1
        1  1053  .    15     1     1     A    84    84   VAL     N      N    84    123.800    125.823     -2.023  1
        1  1054  .    15     1     1     A    85    85   THR     H      H    85      9.290      8.918      0.372  1
        1  1055  .    15     1     1     A    85    85   THR    HA      H    85      5.150      4.844      0.306  1
        1  1060  .    15     1     1     A    85    85   THR     C      C    85    173.000    173.497     -0.497  1
        1  1061  .    15     1     1     A    85    85   THR    CA      C    85     61.900     62.127     -0.227  1
        1  1062  .    15     1     1     A    85    85   THR    CB      C    85     71.000     69.293      1.707  1
        1  1064  .    15     1     1     A    85    85   THR     N      N    85    124.400    123.843      0.557  1
        1  1065  .    15     1     1     A    86    86   ILE     H      H    86      9.310      9.613     -0.303  1
        1  1066  .    15     1     1     A    86    86   ILE    HA      H    86      4.690      4.581      0.109  1
        1  1076  .    15     1     1     A    86    86   ILE     C      C    86    174.300    173.871      0.429  1
        1  1077  .    15     1     1     A    86    86   ILE    CA      C    86     60.500     60.518     -0.018  1
        1  1078  .    15     1     1     A    86    86   ILE    CB      C    86     41.400     37.496      3.904  1
        1  1082  .    15     1     1     A    86    86   ILE     N      N    86    126.500    128.449     -1.949  1
        1  1083  .    15     1     1     A    87    87   ASP     H      H    87      9.030      8.888      0.142  1
        1  1084  .    15     1     1     A    87    87   ASP    HA      H    87      4.800      4.843     -0.043  1
        1  1087  .    15     1     1     A    87    87   ASP     C      C    87    176.900    177.041     -0.141  1
        1  1088  .    15     1     1     A    87    87   ASP    CA      C    87     53.200     52.860      0.340  1
        1  1089  .    15     1     1     A    87    87   ASP    CB      C    87     40.800     40.977     -0.177  1
        1  1090  .    15     1     1     A    87    87   ASP     N      N    87    126.700    128.799     -2.099  1
        1  1091  .    15     1     1     A    88    88   MET     H      H    88      8.290      9.510     -1.220  1
        1  1092  .    15     1     1     A    88    88   MET    HA      H    88      4.330      4.499     -0.169  1
        1  1100  .    15     1     1     A    88    88   MET     C      C    88    177.800    176.641      1.159  1
        1  1101  .    15     1     1     A    88    88   MET    CA      C    88     56.500     55.429      1.071  1
        1  1102  .    15     1     1     A    88    88   MET    CB      C    88     31.300     31.577     -0.277  1
        1  1105  .    15     1     1     A    88    88   MET     N      N    88    123.100    123.726     -0.626  1
        1  1106  .    15     1     1     A    89    89   GLU     H      H    89      8.680      8.111      0.569  1
        1  1107  .    15     1     1     A    89    89   GLU    HA      H    89      4.410      4.343      0.067  1
        1  1112  .    15     1     1     A    89    89   GLU     C      C    89    177.000    176.784      0.216  1
        1  1113  .    15     1     1     A    89    89   GLU    CA      C    89     57.700     56.479      1.221  1
        1  1114  .    15     1     1     A    89    89   GLU    CB      C    89     30.300     29.757      0.543  1
        1  1116  .    15     1     1     A    89    89   GLU     N      N    89    116.900    116.362      0.538  1
        1  1117  .    15     1     1     A    90    90   LYS     H      H    90      7.260      7.455     -0.195  1
        1  1118  .    15     1     1     A    90    90   LYS    HA      H    90      4.430      4.549     -0.119  1
        1  1127  .    15     1     1     A    90    90   LYS     C      C    90    176.100    175.564      0.536  1
        1  1128  .    15     1     1     A    90    90   LYS    CA      C    90     55.800     55.727      0.073  1
        1  1129  .    15     1     1     A    90    90   LYS    CB      C    90     36.100     34.717      1.383  1
        1  1133  .    15     1     1     A    90    90   LYS     N      N    90    116.800    120.717     -3.917  1
        1  1134  .    15     1     1     A    91    91   VAL     H      H    91      7.580      7.409      0.171  1
        1  1135  .    15     1     1     A    91    91   VAL    HA      H    91      4.210      3.986      0.224  1
        1  1143  .    15     1     1     A    91    91   VAL     C      C    91    173.100    174.973     -1.873  1
        1  1144  .    15     1     1     A    91    91   VAL    CA      C    91     61.200     61.768     -0.568  1
        1  1145  .    15     1     1     A    91    91   VAL    CB      C    91     32.300     32.479     -0.179  1
        1  1148  .    15     1     1     A    91    91   VAL     N      N    91    119.000    118.568      0.432  1
        1  1149  .    15     1     1     A    92    92   ASP     H      H    92      8.250      8.334     -0.084  1
        1  1150  .    15     1     1     A    92    92   ASP    HA      H    92      4.680      4.903     -0.223  1
        1  1153  .    15     1     1     A    92    92   ASP     C      C    92    177.300    176.310      0.990  1
        1  1154  .    15     1     1     A    92    92   ASP    CA      C    92     52.700     52.291      0.409  1
        1  1155  .    15     1     1     A    92    92   ASP    CB      C    92     41.400     41.470     -0.070  1
        1  1156  .    15     1     1     A    92    92   ASP     N      N    92    125.500    124.905      0.595  1
        1  1157  .    15     1     1     A    93    93   PHE     H      H    93      8.830      8.538      0.292  1
        1  1158  .    15     1     1     A    93    93   PHE    HA      H    93      4.080      4.167     -0.087  1
        1  1166  .    15     1     1     A    93    93   PHE     C      C    93    178.000    178.091     -0.091  1
        1  1167  .    15     1     1     A    93    93   PHE    CA      C    93     61.900     60.984      0.916  1
        1  1168  .    15     1     1     A    93    93   PHE    CB      C    93     38.600     38.674     -0.074  1
        1  1174  .    15     1     1     A    93    93   PHE     N      N    93    126.400    123.680      2.720  1
        1  1175  .    15     1     1     A    94    94   LYS     H      H    94      8.340      8.443     -0.103  1
        1  1176  .    15     1     1     A    94    94   LYS    HA      H    94      4.040      4.105     -0.065  1
        1  1185  .    15     1     1     A    94    94   LYS     C      C    94    178.900    178.440      0.460  1
        1  1186  .    15     1     1     A    94    94   LYS    CA      C    94     59.200     59.030      0.170  1
        1  1187  .    15     1     1     A    94    94   LYS    CB      C    94     31.400     32.258     -0.858  1
        1  1191  .    15     1     1     A    94    94   LYS     N      N    94    119.200    121.736     -2.536  1
        1  1192  .    15     1     1     A    95    95   ALA     H      H    95      7.730      7.857     -0.127  1
        1  1193  .    15     1     1     A    95    95   ALA    HA      H    95      4.230      4.285     -0.055  1
        1  1197  .    15     1     1     A    95    95   ALA     C      C    95    179.400    180.561     -1.161  1
        1  1198  .    15     1     1     A    95    95   ALA    CA      C    95     53.500     53.718     -0.218  1
        1  1199  .    15     1     1     A    95    95   ALA    CB      C    95     18.500     19.038     -0.538  1
        1  1200  .    15     1     1     A    95    95   ALA     N      N    95    121.600    121.271      0.329  1
        1  1201  .    15     1     1     A    96    96   LEU     H      H    96      7.660      8.058     -0.398  1
        1  1202  .    15     1     1     A    96    96   LEU    HA      H    96      3.990      4.031     -0.041  1
        1  1212  .    15     1     1     A    96    96   LEU     C      C    96    178.300    178.414     -0.114  1
        1  1213  .    15     1     1     A    96    96   LEU    CA      C    96     56.600     57.408     -0.808  1
        1  1214  .    15     1     1     A    96    96   LEU    CB      C    96     42.100     41.451      0.649  1
        1  1218  .    15     1     1     A    96    96   LEU     N      N    96    117.000    121.480     -4.480  1
        1  1219  .    15     1     1     A    97    97   GLN     H      H    97      7.940      8.844     -0.904  1
        1  1220  .    15     1     1     A    97    97   GLN    HA      H    97      4.020      4.113     -0.093  1
        1  1227  .    15     1     1     A    97    97   GLN     C      C    97    177.800    177.292      0.508  1
        1  1228  .    15     1     1     A    97    97   GLN    CA      C    97     58.600     57.835      0.765  1
        1  1229  .    15     1     1     A    97    97   GLN    CB      C    97     28.400     27.737      0.663  1
        1  1232  .    15     1     1     A    97    97   GLN     N      N    97    119.400    116.281      3.119  1
        1  1234  .    15     1     1     A    98    98   GLY     H      H    98      8.170      7.914      0.256  1
        1  1235  .    15     1     1     A    98    98   GLY   HA2      H    98      3.910      3.753      0.157  1
        1  1236  .    15     1     1     A    98    98   GLY   HA3      H    98      3.910      3.760      0.150  1
        1  1237  .    15     1     1     A    98    98   GLY     C      C    98    174.700    175.784     -1.084  1
        1  1238  .    15     1     1     A    98    98   GLY    CA      C    98     45.900     46.343     -0.443  1
        1  1239  .    15     1     1     A    98    98   GLY     N      N    98    107.200    108.158     -0.958  1
        1  1240  .    15     1     1     A    99    99   ILE     H      H    99      7.520      7.697     -0.177  1
        1  1241  .    15     1     1     A    99    99   ILE    HA      H    99      4.160      3.824      0.336  1
        1  1251  .    15     1     1     A    99    99   ILE     C      C    99    175.800    177.410     -1.610  1
        1  1252  .    15     1     1     A    99    99   ILE    CA      C    99     61.700     64.246     -2.546  1
        1  1253  .    15     1     1     A    99    99   ILE    CB      C    99     38.800     37.650      1.150  1
        1  1257  .    15     1     1     A    99    99   ILE     N      N    99    115.900    122.445     -6.545  1
        1  1258  .    15     1     1     A   100   100   SER     H      H   100      8.130      7.691      0.439  1
        1  1259  .    15     1     1     A   100   100   SER    HA      H   100      4.460      4.573     -0.113  1
        1  1262  .    15     1     1     A   100   100   SER     C      C   100    174.800    175.077     -0.277  1
        1  1263  .    15     1     1     A   100   100   SER    CA      C   100     58.800     58.816     -0.016  1
        1  1264  .    15     1     1     A   100   100   SER    CB      C   100     64.600     65.059     -0.459  1
        1  1265  .    15     1     1     A   100   100   SER     N      N   100    116.600    114.289      2.311  1
        1  1266  .    15     1     1     A   101   101   GLY     H      H   101      8.430      8.268      0.162  1
        1  1267  .    15     1     1     A   101   101   GLY   HA2      H   101      3.830      3.950     -0.120  1
        1  1268  .    15     1     1     A   101   101   GLY   HA3      H   101      3.970      3.975     -0.005  1
        1  1269  .    15     1     1     A   101   101   GLY     C      C   101    173.800    174.558     -0.758  1
        1  1270  .    15     1     1     A   101   101   GLY    CA      C   101     45.600     46.044     -0.444  1
        1  1271  .    15     1     1     A   101   101   GLY     N      N   101    110.700    108.804      1.896  1
        1  1272  .    15     1     1     A   102   102   ILE     H      H   102      7.630      8.343     -0.713  1
        1  1273  .    15     1     1     A   102   102   ILE    HA      H   102      4.090      3.910      0.180  1
        1  1283  .    15     1     1     A   102   102   ILE     C      C   102    174.800    175.559     -0.759  1
        1  1284  .    15     1     1     A   102   102   ILE    CA      C   102     60.600     62.009     -1.409  1
        1  1285  .    15     1     1     A   102   102   ILE    CB      C   102     38.600     36.696      1.904  1
        1  1289  .    15     1     1     A   102   102   ILE     N      N   102    118.900    114.137      4.763  1
        1  1290  .    15     1     1     A   103   103   ASN     H      H   103      8.530      8.258      0.272  1
        1  1291  .    15     1     1     A   103   103   ASN    HA      H   103      4.720      4.878     -0.158  1
        1  1296  .    15     1     1     A   103   103   ASN     C      C   103    177.900    176.006      1.894  1
        1  1297  .    15     1     1     A   103   103   ASN    CA      C   103     53.000     52.854      0.146  1
        1  1298  .    15     1     1     A   103   103   ASN    CB      C   103     38.900     38.306      0.594  1
        1  1300  .    15     1     1     A   103   103   ASN     N      N   103    123.300    123.375     -0.075  1
        1  1302  .    15     1     1     A   104   104   VAL     H      H   104      7.850      7.815      0.035  1
        1  1303  .    15     1     1     A   104   104   VAL    HA      H   104      4.260      4.109      0.151  1
        1  1311  .    15     1     1     A   104   104   VAL     C      C   104    174.800    176.098     -1.298  1
        1  1312  .    15     1     1     A   104   104   VAL    CA      C   104     60.800     63.522     -2.722  1
        1  1313  .    15     1     1     A   104   104   VAL    CB      C   104     33.800     33.199      0.601  1
        1  1316  .    15     1     1     A   104   104   VAL     N      N   104    119.900    120.179     -0.279  1
        1  1317  .    15     1     1     A   105   105   SER     H      H   105      8.860      7.521      1.339  1
        1  1318  .    15     1     1     A   105   105   SER    HA      H   105      4.450      4.659     -0.209  1
        1  1321  .    15     1     1     A   105   105   SER     C      C   105    174.500    174.273      0.227  1
        1  1322  .    15     1     1     A   105   105   SER    CA      C   105     57.300     58.059     -0.759  1
        1  1323  .    15     1     1     A   105   105   SER    CB      C   105     64.800     65.508     -0.708  1
        1  1324  .    15     1     1     A   105   105   SER     N      N   105    120.300    112.686      7.614  1
        1  1325  .    15     1     1     A   106   106   ALA     H      H   106      8.720      8.893     -0.173  1
        1  1326  .    15     1     1     A   106   106   ALA    HA      H   106      3.920      4.014     -0.094  1
        1  1330  .    15     1     1     A   106   106   ALA     C      C   106    179.500    179.369      0.131  1
        1  1331  .    15     1     1     A   106   106   ALA    CA      C   106     54.400     54.977     -0.577  1
        1  1332  .    15     1     1     A   106   106   ALA    CB      C   106     18.400     18.323      0.077  1
        1  1333  .    15     1     1     A   106   106   ALA     N      N   106    124.800    127.816     -3.016  1
        1  1334  .    15     1     1     A   107   107   GLU     H      H   107      8.440      8.220      0.220  1
        1  1335  .    15     1     1     A   107   107   GLU    HA      H   107      4.000      3.986      0.014  1
        1  1340  .    15     1     1     A   107   107   GLU     C      C   107    174.200    178.131     -3.931  1
        1  1341  .    15     1     1     A   107   107   GLU    CA      C   107     58.700     59.566     -0.866  1
        1  1342  .    15     1     1     A   107   107   GLU    CB      C   107     29.500     29.176      0.324  1
        1  1344  .    15     1     1     A   107   107   GLU     N      N   107    117.600    119.075     -1.475  1
        1  1345  .    15     1     1     A   108   108   ASP     H      H   108      7.850      7.976     -0.126  1
        1  1346  .    15     1     1     A   108   108   ASP    HA      H   108      4.430      4.316      0.114  1
        1  1349  .    15     1     1     A   108   108   ASP     C      C   108    177.500    178.103     -0.603  1
        1  1350  .    15     1     1     A   108   108   ASP    CA      C   108     55.800     57.344     -1.544  1
        1  1351  .    15     1     1     A   108   108   ASP    CB      C   108     40.600     40.867     -0.267  1
        1  1352  .    15     1     1     A   108   108   ASP     N      N   108    119.700    119.911     -0.211  1
        1  1353  .    15     1     1     A   109   109   ALA     H      H   109      8.090      7.903      0.187  1
        1  1354  .    15     1     1     A   109   109   ALA    HA      H   109      3.760      3.757      0.003  1
        1  1358  .    15     1     1     A   109   109   ALA     C      C   109    178.900    178.587      0.313  1
        1  1359  .    15     1     1     A   109   109   ALA    CA      C   109     54.400     54.834     -0.434  1
        1  1360  .    15     1     1     A   109   109   ALA    CB      C   109     18.500     18.109      0.391  1
        1  1361  .    15     1     1     A   109   109   ALA     N      N   109    122.700    121.499      1.201  1
        1  1362  .    15     1     1     A   110   110   LYS     H      H   110      7.690      7.434      0.256  1
        1  1363  .    15     1     1     A   110   110   LYS    HA      H   110      4.010      3.977      0.033  1
        1  1372  .    15     1     1     A   110   110   LYS     C      C   110    177.600    177.263      0.337  1
        1  1373  .    15     1     1     A   110   110   LYS    CA      C   110     58.100     58.027      0.073  1
        1  1374  .    15     1     1     A   110   110   LYS    CB      C   110     32.400     32.350      0.050  1
        1  1378  .    15     1     1     A   110   110   LYS     N      N   110    117.000    116.995      0.005  1
        1  1379  .    15     1     1     A   111   111   LYS     H      H   111      7.650      7.343      0.307  1
        1  1380  .    15     1     1     A   111   111   LYS    HA      H   111      4.180      4.263     -0.083  1
        1  1389  .    15     1     1     A   111   111   LYS     C      C   111    177.000    176.949      0.051  1
        1  1390  .    15     1     1     A   111   111   LYS    CA      C   111     57.200     56.127      1.073  1
        1  1391  .    15     1     1     A   111   111   LYS    CB      C   111     33.000     33.462     -0.462  1
        1  1395  .    15     1     1     A   111   111   LYS     N      N   111    117.900    117.298      0.602  1
        1  1396  .    15     1     1     A   112   112   GLY     H      H   112      7.780      7.265      0.515  1
        1  1397  .    15     1     1     A   112   112   GLY   HA2      H   112      3.650      3.830     -0.180  1
        1  1398  .    15     1     1     A   112   112   GLY   HA3      H   112      4.180      3.984      0.196  1
        1  1399  .    15     1     1     A   112   112   GLY     C      C   112    172.500    173.457     -0.957  1
        1  1400  .    15     1     1     A   112   112   GLY    CA      C   112     44.500     44.395      0.105  1
        1  1401  .    15     1     1     A   112   112   GLY     N      N   112    108.300    106.087      2.213  1
        1  1402  .    15     1     1     A   113   113   ILE     H      H   113      8.670      8.672     -0.002  1
        1  1403  .    15     1     1     A   113   113   ILE    HA      H   113      4.350      4.258      0.092  1
        1  1413  .    15     1     1     A   113   113   ILE     C      C   113    176.100    175.651      0.449  1
        1  1414  .    15     1     1     A   113   113   ILE    CA      C   113     60.400     61.953     -1.553  1
        1  1415  .    15     1     1     A   113   113   ILE    CB      C   113     38.800     37.315      1.485  1
        1  1419  .    15     1     1     A   113   113   ILE     N      N   113    122.800    124.677     -1.877  1
        1  1420  .    15     1     1     A   114   114   THR     H      H   114      8.280      8.158      0.122  1
        1  1421  .    15     1     1     A   114   114   THR    HA      H   114      5.160      4.957      0.203  1
        1  1426  .    15     1     1     A   114   114   THR     C      C   114    175.800    175.465      0.335  1
        1  1427  .    15     1     1     A   114   114   THR    CA      C   114     59.300     59.258      0.042  1
        1  1428  .    15     1     1     A   114   114   THR    CB      C   114     71.600     71.735     -0.135  1
        1  1430  .    15     1     1     A   114   114   THR     N      N   114    116.800    117.725     -0.925  1
        1  1431  .    15     1     1     A   115   115   MET     H      H   115      8.460      8.797     -0.337  1
        1  1432  .    15     1     1     A   115   115   MET    HA      H   115      3.990      4.047     -0.057  1
        1  1440  .    15     1     1     A   115   115   MET     C      C   115    178.200    177.767      0.433  1
        1  1441  .    15     1     1     A   115   115   MET    CA      C   115     56.300     57.934     -1.634  1
        1  1442  .    15     1     1     A   115   115   MET    CB      C   115     31.800     31.987     -0.187  1
        1  1445  .    15     1     1     A   115   115   MET     N      N   115    122.300    121.089      1.211  1
        1  1446  .    15     1     1     A   116   116   ALA     H      H   116      8.780      8.272      0.508  1
        1  1447  .    15     1     1     A   116   116   ALA    HA      H   116      3.950      3.927      0.023  1
        1  1451  .    15     1     1     A   116   116   ALA     C      C   116    181.000    179.848      1.152  1
        1  1452  .    15     1     1     A   116   116   ALA    CA      C   116     55.300     55.404     -0.104  1
        1  1453  .    15     1     1     A   116   116   ALA    CB      C   116     18.100     18.376     -0.276  1
        1  1454  .    15     1     1     A   116   116   ALA     N      N   116    121.900    121.472      0.428  1
        1  1455  .    15     1     1     A   117   117   GLN     H      H   117      7.650      7.612      0.038  1
        1  1456  .    15     1     1     A   117   117   GLN    HA      H   117      3.960      3.976     -0.016  1
        1  1463  .    15     1     1     A   117   117   GLN     C      C   117    179.000    178.707      0.293  1
        1  1464  .    15     1     1     A   117   117   GLN    CA      C   117     58.500     59.285     -0.785  1
        1  1465  .    15     1     1     A   117   117   GLN    CB      C   117     28.300     28.439     -0.139  1
        1  1468  .    15     1     1     A   117   117   GLN     N      N   117    117.200    117.907     -0.707  1
        1  1470  .    15     1     1     A   118   118   MET     H      H   118      7.880      8.477     -0.597  1
        1  1471  .    15     1     1     A   118   118   MET    HA      H   118      4.180      4.013      0.167  1
        1  1479  .    15     1     1     A   118   118   MET     C      C   118    178.600    178.942     -0.342  1
        1  1480  .    15     1     1     A   118   118   MET    CA      C   118     56.200     58.638     -2.438  1
        1  1481  .    15     1     1     A   118   118   MET    CB      C   118     29.800     31.814     -2.014  1
        1  1484  .    15     1     1     A   118   118   MET     N      N   118    118.800    119.009     -0.209  1
        1  1485  .    15     1     1     A   119   119   GLU     H      H   119      8.620      8.135      0.485  1
        1  1486  .    15     1     1     A   119   119   GLU    HA      H   119      3.350      4.085     -0.735  1
        1  1491  .    15     1     1     A   119   119   GLU     C      C   119    179.100    178.678      0.422  1
        1  1492  .    15     1     1     A   119   119   GLU    CA      C   119     60.300     59.207      1.093  1
        1  1493  .    15     1     1     A   119   119   GLU    CB      C   119     29.200     29.484     -0.284  1
        1  1495  .    15     1     1     A   119   119   GLU     N      N   119    119.600    119.874     -0.274  1
        1  1496  .    15     1     1     A   120   120   LEU     H      H   120      7.170      7.809     -0.639  1
        1  1497  .    15     1     1     A   120   120   LEU    HA      H   120      4.050      4.056     -0.006  1
        1  1507  .    15     1     1     A   120   120   LEU     C      C   120    179.900    179.885      0.015  1
        1  1508  .    15     1     1     A   120   120   LEU    CA      C   120     58.200     57.737      0.463  1
        1  1509  .    15     1     1     A   120   120   LEU    CB      C   120     41.400     41.437     -0.037  1
        1  1513  .    15     1     1     A   120   120   LEU     N      N   120    119.800    119.938     -0.138  1
        1  1514  .    15     1     1     A   121   121   VAL     H      H   121      7.640      8.320     -0.680  1
        1  1515  .    15     1     1     A   121   121   VAL    HA      H   121      3.590      3.652     -0.062  1
        1  1523  .    15     1     1     A   121   121   VAL     C      C   121    179.000    178.396      0.604  1
        1  1524  .    15     1     1     A   121   121   VAL    CA      C   121     66.300     66.261      0.039  1
        1  1525  .    15     1     1     A   121   121   VAL    CB      C   121     31.600     31.766     -0.166  1
        1  1528  .    15     1     1     A   121   121   VAL     N      N   121    121.900    119.663      2.237  1
        1  1529  .    15     1     1     A   122   122   MET     H      H   122      8.250      7.795      0.455  1
        1  1530  .    15     1     1     A   122   122   MET    HA      H   122      3.960      4.283     -0.323  1
        1  1538  .    15     1     1     A   122   122   MET     C      C   122    178.300    178.634     -0.334  1
        1  1539  .    15     1     1     A   122   122   MET    CA      C   122     57.600     57.758     -0.158  1
        1  1540  .    15     1     1     A   122   122   MET    CB      C   122     35.200     31.451      3.749  1
        1  1543  .    15     1     1     A   122   122   MET     N      N   122    117.600    117.318      0.282  1
        1  1544  .    15     1     1     A   123   123   LYS     H      H   123      7.960      7.692      0.268  1
        1  1545  .    15     1     1     A   123   123   LYS    HA      H   123      4.270      4.046      0.224  1
        1  1554  .    15     1     1     A   123   123   LYS     C      C   123    180.700    179.020      1.680  1
        1  1555  .    15     1     1     A   123   123   LYS    CA      C   123     59.700     58.812      0.888  1
        1  1556  .    15     1     1     A   123   123   LYS    CB      C   123     32.300     31.921      0.379  1
        1  1560  .    15     1     1     A   123   123   LYS     N      N   123    119.400    118.685      0.715  1
        1  1561  .    15     1     1     A   124   124   ALA     H      H   124      8.090      7.635      0.455  1
        1  1562  .    15     1     1     A   124   124   ALA    HA      H   124      4.180      4.098      0.082  1
        1  1566  .    15     1     1     A   124   124   ALA     C      C   124    178.700    179.930     -1.230  1
        1  1567  .    15     1     1     A   124   124   ALA    CA      C   124     54.700     54.791     -0.091  1
        1  1568  .    15     1     1     A   124   124   ALA    CB      C   124     18.000     18.112     -0.112  1
        1  1569  .    15     1     1     A   124   124   ALA     N      N   124    122.200    122.489     -0.289  1
        1  1570  .    15     1     1     A   125   125   ALA     H      H   125      7.750      7.390      0.360  1
        1  1571  .    15     1     1     A   125   125   ALA    HA      H   125      4.490      3.984      0.506  1
        1  1575  .    15     1     1     A   125   125   ALA     C      C   125    177.100    177.410     -0.310  1
        1  1576  .    15     1     1     A   125   125   ALA    CA      C   125     52.100     52.250     -0.150  1
        1  1577  .    15     1     1     A   125   125   ALA    CB      C   125     19.300     18.892      0.408  1
        1  1578  .    15     1     1     A   125   125   ALA     N      N   125    117.600    117.347      0.253  1
        1  1579  .    15     1     1     A   126   126   GLY     H      H   126      7.720      7.533      0.187  1
        1  1580  .    15     1     1     A   126   126   GLY   HA2      H   126      3.820      3.742      0.078  1
        1  1581  .    15     1     1     A   126   126   GLY   HA3      H   126      4.250      3.776      0.474  1
        1  1582  .    15     1     1     A   126   126   GLY     C      C   126    174.900    175.078     -0.178  1
        1  1583  .    15     1     1     A   126   126   GLY    CA      C   126     45.400     45.775     -0.375  1
        1  1584  .    15     1     1     A   126   126   GLY     N      N   126    104.500    106.894     -2.394  1
        1  1585  .    15     1     1     A   127   127   PHE     H      H   127      8.450      7.444      1.006  1
        1  1586  .    15     1     1     A   127   127   PHE    HA      H   127      4.670      4.466      0.204  1
        1  1594  .    15     1     1     A   127   127   PHE     C      C   127    176.000    175.408      0.592  1
        1  1595  .    15     1     1     A   127   127   PHE    CA      C   127     57.700     58.278     -0.578  1
        1  1596  .    15     1     1     A   127   127   PHE    CB      C   127     41.700     39.251      2.449  1
        1  1602  .    15     1     1     A   127   127   PHE     N      N   127    119.600    118.704      0.896  1
        1  1603  .    15     1     1     A   128   128   LYS     H      H   128      8.860      8.868     -0.008  1
        1  1604  .    15     1     1     A   128   128   LYS    HA      H   128      4.880      4.716      0.164  1
        1  1613  .    15     1     1     A   128   128   LYS     C      C   128    175.700    175.814     -0.114  1
        1  1614  .    15     1     1     A   128   128   LYS    CA      C   128     54.600     55.831     -1.231  1
        1  1615  .    15     1     1     A   128   128   LYS    CB      C   128     35.500     33.887      1.613  1
        1  1619  .    15     1     1     A   128   128   LYS     N      N   128    120.100    124.268     -4.168  1
        1  1620  .    15     1     1     A   129   129   GLU     H      H   129      9.160      8.792      0.368  1
        1  1621  .    15     1     1     A   129   129   GLU    HA      H   129      4.000      4.691     -0.691  1
        1  1626  .    15     1     1     A   129   129   GLU     C      C   129    176.200    176.163      0.037  1
        1  1627  .    15     1     1     A   129   129   GLU    CA      C   129     56.600     56.437      0.163  1
        1  1628  .    15     1     1     A   129   129   GLU    CB      C   129     29.500     30.225     -0.725  1
        1  1630  .    15     1     1     A   129   129   GLU     N      N   129    125.800    127.444     -1.644  1
        1  1631  .    15     1     1     A   130   130   VAL     H      H   130      8.730      9.361     -0.631  1
        1  1632  .    15     1     1     A   130   130   VAL    HA      H   130      4.070      4.615     -0.545  1
        1  1640  .    15     1     1     A   130   130   VAL     C      C   130    175.100    175.353     -0.253  1
        1  1641  .    15     1     1     A   130   130   VAL    CA      C   130     61.400     61.807     -0.407  1
        1  1642  .    15     1     1     A   130   130   VAL    CB      C   130     32.800     32.755      0.045  1
        1  1645  .    15     1     1     A   130   130   VAL     N      N   130    127.600    123.616      3.984  1
        1  1646  .    15     1     1     A   131   131   LYS     H      H   131      8.520      8.596     -0.076  1
        1  1647  .    15     1     1     A   131   131   LYS    HA      H   131      4.300      4.454     -0.154  1
        1  1656  .    15     1     1     A   131   131   LYS     C      C   131    176.100    176.131     -0.031  1
        1  1657  .    15     1     1     A   131   131   LYS    CA      C   131     56.000     56.548     -0.548  1
        1  1658  .    15     1     1     A   131   131   LYS    CB      C   131     33.100     32.878      0.222  1
        1  1662  .    15     1     1     A   131   131   LYS     N      N   131    126.700    126.685      0.015  1
        1  1663  .    15     1     1     A   132   132   LEU     H      H   132      8.510      8.710     -0.200  1
        1  1664  .    15     1     1     A   132   132   LEU    HA      H   132      4.280      4.366     -0.086  1
        1  1674  .    15     1     1     A   132   132   LEU     C      C   132    176.800    176.685      0.115  1
        1  1675  .    15     1     1     A   132   132   LEU    CA      C   132     54.800     54.779      0.021  1
        1  1676  .    15     1     1     A   132   132   LEU    CB      C   132     42.600     40.660      1.940  1
        1  1680  .    15     1     1     A   132   132   LEU     N      N   132    124.900    126.150     -1.250  1
        1  1681  .    15     1     1     A   133   133   GLU     H      H   133      8.430      8.783     -0.353  1
        1  1682  .    15     1     1     A   133   133   GLU    HA      H   133      4.200      4.384     -0.184  1
        1  1687  .    15     1     1     A   133   133   GLU    CA      C   133     56.200     56.171      0.029  1
        1  1688  .    15     1     1     A   133   133   GLU    CB      C   133     30.600     29.983      0.617  1
        1  1690  .    15     1     1     A   133   133   GLU     N      N   133    122.100    124.719     -2.619  1
        1  1691  .    15     1     1     A   134   134   HIS     H      H   134      8.570      7.480      1.090  1
        1  1692  .    15     1     1     A   134   134   HIS    HA      H   134      4.610      5.032     -0.422  1
        1  1695  .    15     1     1     A   134   134   HIS    CA      C   134     55.600     53.879      1.721  1
        1  1696  .    15     1     1     A   134   134   HIS    CB      C   134     29.800     33.416     -3.616  1
        1  1697  .    15     1     1     A   134   134   HIS     N      N   134    120.100    118.257      1.843  1
        1  1698  .    15     1     1     A   135   135   HIS     H      H   135      8.340      8.722     -0.382  1
        1  1699  .    15     1     1     A   135   135   HIS    HA      H   135      4.600      4.938     -0.338  1
        1  1702  .    15     1     1     A   135   135   HIS    CA      C   135     55.800     55.231      0.569  1
        1  1703  .    15     1     1     A   135   135   HIS    CB      C   135     29.800     32.021     -2.221  1
        1  1704  .    15     1     1     A   135   135   HIS     N      N   135    119.800    121.006     -1.206  1
        1  1705  .    15     1     1     A   136   136   HIS     H      H   136      8.330      8.796     -0.466  1
        1  1706  .    15     1     1     A   136   136   HIS    HA      H   136      4.410      4.694     -0.284  1
        1  1709  .    15     1     1     A   136   136   HIS    CA      C   136     57.200     57.082      0.118  1
        1  1710  .    15     1     1     A   136   136   HIS    CB      C   136     29.800     30.794     -0.994  1
        1  1711  .    15     1     1     A   136   136   HIS     N      N   136    119.800    120.255     -0.455  1
        1  1712  .    15     1     1     A   137   137   HIS     H      H   137      8.340      8.043      0.297  1
        1  1713  .    15     1     1     A   137   137   HIS    HA      H   137      4.410      4.567     -0.157  1
        1  1716  .    15     1     1     A   137   137   HIS    CA      C   137     57.200     55.567      1.633  1
        1  1717  .    15     1     1     A   137   137   HIS    CB      C   137     29.800     30.184     -0.384  1
        1  1718  .    15     1     1     A   137   137   HIS     N      N   137    119.800    117.699      2.101  1
        1  1719  .    15     1     1     A   138   138   HIS     H      H   138      8.510      8.266      0.244  1
        1  1720  .    15     1     1     A   138   138   HIS    HA      H   138      4.580      5.427     -0.847  1
        1  1723  .    15     1     1     A   138   138   HIS    CA      C   138     55.600     53.946      1.654  1
        1  1724  .    15     1     1     A   138   138   HIS    CB      C   138     29.800     33.319     -3.519  1
        1  1725  .    15     1     1     A   138   138   HIS     N      N   138    120.200    120.207     -0.007  1
        1     1  .    16     1     1     A     2     2   GLY     H      H     2      8.670      8.680     -0.010  1
        1     2  .    16     1     1     A     2     2   GLY   HA2      H     2      3.990      3.908      0.082  1
        1     3  .    16     1     1     A     2     2   GLY   HA3      H     2      3.990      3.922      0.068  1
        1     4  .    16     1     1     A     2     2   GLY     C      C     2    178.200    173.897      4.303  1
        1     5  .    16     1     1     A     2     2   GLY    CA      C     2     45.100     46.754     -1.654  1
        1     6  .    16     1     1     A     2     2   GLY     N      N     2    110.700    108.901      1.799  1
        1     7  .    16     1     1     A     3     3   ASP     H      H     3      8.440      8.800     -0.360  1
        1     8  .    16     1     1     A     3     3   ASP    HA      H     3      4.650      4.771     -0.121  1
        1    11  .    16     1     1     A     3     3   ASP     C      C     3    175.500    174.550      0.950  1
        1    12  .    16     1     1     A     3     3   ASP    CA      C     3     54.500     55.409     -0.909  1
        1    13  .    16     1     1     A     3     3   ASP    CB      C     3     41.700     42.511     -0.811  1
        1    14  .    16     1     1     A     3     3   ASP     N      N     3    120.200    126.381     -6.181  1
        1    15  .    16     1     1     A     4     4   LYS     H      H     4      8.430      8.027      0.403  1
        1    16  .    16     1     1     A     4     4   LYS    HA      H     4      4.350      4.558     -0.208  1
        1    25  .    16     1     1     A     4     4   LYS     C      C     4    175.700    176.214     -0.514  1
        1    26  .    16     1     1     A     4     4   LYS    CA      C     4     55.600     54.509      1.091  1
        1    27  .    16     1     1     A     4     4   LYS    CB      C     4     33.700     34.820     -1.120  1
        1    31  .    16     1     1     A     4     4   LYS     N      N     4    120.200    117.877      2.323  1
        1    32  .    16     1     1     A     5     5   GLU     H      H     5      8.500      8.762     -0.262  1
        1    33  .    16     1     1     A     5     5   GLU    HA      H     5      4.370      4.060      0.310  1
        1    38  .    16     1     1     A     5     5   GLU     C      C     5    175.600    174.759      0.841  1
        1    39  .    16     1     1     A     5     5   GLU    CA      C     5     56.700     58.517     -1.817  1
        1    40  .    16     1     1     A     5     5   GLU    CB      C     5     30.200     28.363      1.837  1
        1    42  .    16     1     1     A     5     5   GLU     N      N     5    121.700    118.090      3.610  1
        1    43  .    16     1     1     A     6     6   GLU     H      H     6      8.750      8.346      0.404  1
        1    44  .    16     1     1     A     6     6   GLU    HA      H     6      4.470      4.728     -0.258  1
        1    49  .    16     1     1     A     6     6   GLU     C      C     6    173.600    174.499     -0.899  1
        1    50  .    16     1     1     A     6     6   GLU    CA      C     6     55.000     54.805      0.195  1
        1    51  .    16     1     1     A     6     6   GLU    CB      C     6     33.100     32.995      0.105  1
        1    53  .    16     1     1     A     6     6   GLU     N      N     6    124.600    121.346      3.254  1
        1    54  .    16     1     1     A     7     7   SER     H      H     7      8.340      8.987     -0.647  1
        1    55  .    16     1     1     A     7     7   SER    HA      H     7      6.050      5.904      0.146  1
        1    58  .    16     1     1     A     7     7   SER     C      C     7    174.300    173.441      0.859  1
        1    59  .    16     1     1     A     7     7   SER    CA      C     7     56.900     56.544      0.356  1
        1    60  .    16     1     1     A     7     7   SER    CB      C     7     66.700     64.958      1.742  1
        1    61  .    16     1     1     A     7     7   SER     N      N     7    111.500    119.165     -7.665  1
        1    62  .    16     1     1     A     8     8   LYS     H      H     8      8.970      9.683     -0.713  1
        1    63  .    16     1     1     A     8     8   LYS    HA      H     8      4.720      4.954     -0.234  1
        1    72  .    16     1     1     A     8     8   LYS     C      C     8    173.200    174.681     -1.481  1
        1    73  .    16     1     1     A     8     8   LYS    CA      C     8     56.400     55.418      0.982  1
        1    74  .    16     1     1     A     8     8   LYS    CB      C     8     38.600     34.190      4.410  1
        1    78  .    16     1     1     A     8     8   LYS     N      N     8    122.100    126.015     -3.915  1
        1    79  .    16     1     1     A     9     9   LYS     H      H     9      8.870      9.130     -0.260  1
        1    80  .    16     1     1     A     9     9   LYS    HA      H     9      5.580      5.064      0.516  1
        1    89  .    16     1     1     A     9     9   LYS     C      C     9    173.700    175.741     -2.041  1
        1    90  .    16     1     1     A     9     9   LYS    CA      C     9     54.800     54.884     -0.084  1
        1    91  .    16     1     1     A     9     9   LYS    CB      C     9     36.800     34.341      2.459  1
        1    95  .    16     1     1     A     9     9   LYS     N      N     9    125.500    126.337     -0.837  1
        1    96  .    16     1     1     A    10    10   PHE     H      H    10      9.560      8.926      0.634  1
        1    97  .    16     1     1     A    10    10   PHE    HA      H    10      5.450      5.490     -0.040  1
        1   105  .    16     1     1     A    10    10   PHE     C      C    10    175.300    173.050      2.250  1
        1   106  .    16     1     1     A    10    10   PHE    CA      C    10     56.400     55.897      0.503  1
        1   107  .    16     1     1     A    10    10   PHE    CB      C    10     44.900     42.932      1.968  1
        1   113  .    16     1     1     A    10    10   PHE     N      N    10    122.800    121.944      0.856  1
        1   114  .    16     1     1     A    11    11   SER     H      H    11      9.510      8.601      0.909  1
        1   115  .    16     1     1     A    11    11   SER    HA      H    11      5.910      5.074      0.836  1
        1   118  .    16     1     1     A    11    11   SER     C      C    11    173.200    173.006      0.194  1
        1   119  .    16     1     1     A    11    11   SER    CA      C    11     57.100     57.188     -0.088  1
        1   120  .    16     1     1     A    11    11   SER    CB      C    11     67.100     65.961      1.139  1
        1   121  .    16     1     1     A    11    11   SER     N      N    11    114.900    114.079      0.821  1
        1   122  .    16     1     1     A    12    12   ALA     H      H    12      8.860      9.039     -0.179  1
        1   123  .    16     1     1     A    12    12   ALA    HA      H    12      4.370      5.083     -0.713  1
        1   127  .    16     1     1     A    12    12   ALA     C      C    12    174.900    175.634     -0.734  1
        1   128  .    16     1     1     A    12    12   ALA    CA      C    12     51.900     50.151      1.749  1
        1   129  .    16     1     1     A    12    12   ALA    CB      C    12     21.400     20.663      0.737  1
        1   130  .    16     1     1     A    12    12   ALA     N      N    12    123.500    126.783     -3.283  1
        1   131  .    16     1     1     A    13    13   ASN     H      H    13      8.440      9.000     -0.560  1
        1   132  .    16     1     1     A    13    13   ASN    HA      H    13      5.160      5.006      0.154  1
        1   137  .    16     1     1     A    13    13   ASN     C      C    13    174.500    175.330     -0.830  1
        1   138  .    16     1     1     A    13    13   ASN    CA      C    13     52.400     52.608     -0.208  1
        1   139  .    16     1     1     A    13    13   ASN    CB      C    13     39.400     38.866      0.534  1
        1   141  .    16     1     1     A    13    13   ASN     N      N    13    119.200    122.180     -2.980  1
        1   143  .    16     1     1     A    14    14   LEU     H      H    14      8.420      8.822     -0.402  1
        1   144  .    16     1     1     A    14    14   LEU    HA      H    14      4.630      4.509      0.121  1
        1   154  .    16     1     1     A    14    14   LEU     C      C    14    176.700    175.868      0.832  1
        1   155  .    16     1     1     A    14    14   LEU    CA      C    14     53.300     54.486     -1.186  1
        1   156  .    16     1     1     A    14    14   LEU    CB      C    14     42.600     41.955      0.645  1
        1   160  .    16     1     1     A    14    14   LEU     N      N    14    124.600    124.994     -0.394  1
        1   161  .    16     1     1     A    15    15   ASN     H      H    15      9.340      8.185      1.155  1
        1   162  .    16     1     1     A    15    15   ASN    HA      H    15      4.380      4.516     -0.136  1
        1   167  .    16     1     1     A    15    15   ASN     C      C    15    175.100    175.451     -0.351  1
        1   168  .    16     1     1     A    15    15   ASN    CA      C    15     54.100     54.462     -0.362  1
        1   169  .    16     1     1     A    15    15   ASN    CB      C    15     37.600     37.131      0.469  1
        1   171  .    16     1     1     A    15    15   ASN     N      N    15    122.900    114.845      8.055  1
        1   173  .    16     1     1     A    16    16   GLY     H      H    16      8.370      8.322      0.048  1
        1   174  .    16     1     1     A    16    16   GLY   HA2      H    16      3.720      4.080     -0.360  1
        1   175  .    16     1     1     A    16    16   GLY   HA3      H    16      4.310      4.087      0.223  1
        1   176  .    16     1     1     A    16    16   GLY     C      C    16    174.500    173.696      0.804  1
        1   177  .    16     1     1     A    16    16   GLY    CA      C    16     45.800     45.087      0.713  1
        1   178  .    16     1     1     A    16    16   GLY     N      N    16    105.800    107.264     -1.464  1
        1   179  .    16     1     1     A    17    17   THR     H      H    17      7.770      7.636      0.134  1
        1   180  .    16     1     1     A    17    17   THR    HA      H    17      4.690      5.468     -0.778  1
        1   185  .    16     1     1     A    17    17   THR     C      C    17    172.600    173.258     -0.658  1
        1   186  .    16     1     1     A    17    17   THR    CA      C    17     61.600     59.496      2.104  1
        1   187  .    16     1     1     A    17    17   THR    CB      C    17     70.600     72.038     -1.438  1
        1   189  .    16     1     1     A    17    17   THR     N      N    17    117.300    110.542      6.758  1
        1   190  .    16     1     1     A    18    18   GLU     H      H    18      8.200      9.133     -0.933  1
        1   191  .    16     1     1     A    18    18   GLU    HA      H    18      4.730      4.680      0.050  1
        1   196  .    16     1     1     A    18    18   GLU     C      C    18    175.000    175.344     -0.344  1
        1   197  .    16     1     1     A    18    18   GLU    CA      C    18     56.100     55.566      0.534  1
        1   198  .    16     1     1     A    18    18   GLU    CB      C    18     31.500     30.351      1.149  1
        1   200  .    16     1     1     A    18    18   GLU     N      N    18    126.500    122.476      4.024  1
        1   201  .    16     1     1     A    19    19   ILE     H      H    19      8.850      8.968     -0.118  1
        1   202  .    16     1     1     A    19    19   ILE    HA      H    19      5.030      4.837      0.193  1
        1   212  .    16     1     1     A    19    19   ILE     C      C    19    174.000    174.306     -0.306  1
        1   213  .    16     1     1     A    19    19   ILE    CA      C    19     60.800     59.964      0.836  1
        1   214  .    16     1     1     A    19    19   ILE    CB      C    19     41.900     37.276      4.624  1
        1   218  .    16     1     1     A    19    19   ILE     N      N    19    125.700    126.807     -1.107  1
        1   219  .    16     1     1     A    20    20   ALA     H      H    20      8.840      8.754      0.086  1
        1   220  .    16     1     1     A    20    20   ALA    HA      H    20      5.630      4.944      0.686  1
        1   224  .    16     1     1     A    20    20   ALA     C      C    20    176.800    175.357      1.443  1
        1   225  .    16     1     1     A    20    20   ALA    CA      C    20     50.400     49.925      0.475  1
        1   226  .    16     1     1     A    20    20   ALA    CB      C    20     21.900     20.619      1.281  1
        1   227  .    16     1     1     A    20    20   ALA     N      N    20    129.000    130.215     -1.215  1
        1   228  .    16     1     1     A    21    21   ILE     H      H    21      9.520      8.108      1.412  1
        1   229  .    16     1     1     A    21    21   ILE    HA      H    21      4.840      5.107     -0.267  1
        1   239  .    16     1     1     A    21    21   ILE     C      C    21    174.500    174.743     -0.243  1
        1   240  .    16     1     1     A    21    21   ILE    CA      C    21     60.300     60.028      0.272  1
        1   241  .    16     1     1     A    21    21   ILE    CB      C    21     41.300     39.642      1.658  1
        1   245  .    16     1     1     A    21    21   ILE     N      N    21    124.400    124.207      0.193  1
        1   246  .    16     1     1     A    22    22   THR     H      H    22      9.250      9.259     -0.009  1
        1   247  .    16     1     1     A    22    22   THR    HA      H    22      5.170      4.730      0.440  1
        1   252  .    16     1     1     A    22    22   THR     C      C    22    173.800    173.352      0.448  1
        1   253  .    16     1     1     A    22    22   THR    CA      C    22     61.800     61.622      0.178  1
        1   254  .    16     1     1     A    22    22   THR    CB      C    22     70.600     69.199      1.401  1
        1   256  .    16     1     1     A    22    22   THR     N      N    22    123.100    124.069     -0.969  1
        1   257  .    16     1     1     A    23    23   TYR     H      H    23      9.520      9.495      0.025  1
        1   258  .    16     1     1     A    23    23   TYR    HA      H    23      5.320      5.124      0.196  1
        1   265  .    16     1     1     A    23    23   TYR     C      C    23    175.100    175.251     -0.151  1
        1   266  .    16     1     1     A    23    23   TYR    CA      C    23     57.500     57.454      0.046  1
        1   267  .    16     1     1     A    23    23   TYR    CB      C    23     42.200     39.186      3.014  1
        1   272  .    16     1     1     A    23    23   TYR     N      N    23    126.300    127.560     -1.260  1
        1   273  .    16     1     1     A    24    24   VAL     H      H    24      8.730      9.467     -0.737  1
        1   274  .    16     1     1     A    24    24   VAL    HA      H    24      5.080      5.028      0.052  1
        1   282  .    16     1     1     A    24    24   VAL     C      C    24    175.500    175.330      0.170  1
        1   283  .    16     1     1     A    24    24   VAL    CA      C    24     61.500     61.986     -0.486  1
        1   284  .    16     1     1     A    24    24   VAL    CB      C    24     33.400     31.616      1.784  1
        1   287  .    16     1     1     A    24    24   VAL     N      N    24    122.700    124.493     -1.793  1
        1   288  .    16     1     1     A    25    25   TYR     H      H    25      9.340      9.208      0.132  1
        1   289  .    16     1     1     A    25    25   TYR    HA      H    25      5.530      5.786     -0.256  1
        1   296  .    16     1     1     A    25    25   TYR     C      C    25    171.800    173.013     -1.213  1
        1   297  .    16     1     1     A    25    25   TYR    CA      C    25     55.300     55.086      0.214  1
        1   298  .    16     1     1     A    25    25   TYR    CB      C    25     42.700     41.983      0.717  1
        1   303  .    16     1     1     A    25    25   TYR     N      N    25    126.100    124.603      1.497  1
        1   304  .    16     1     1     A    26    26   LYS     H      H    26      8.750      9.305     -0.555  1
        1   305  .    16     1     1     A    26    26   LYS    HA      H    26      4.630      4.614      0.016  1
        1   314  .    16     1     1     A    26    26   LYS     C      C    26    177.000    176.705      0.295  1
        1   315  .    16     1     1     A    26    26   LYS    CA      C    26     55.700     54.804      0.896  1
        1   316  .    16     1     1     A    26    26   LYS    CB      C    26     35.700     33.720      1.980  1
        1   320  .    16     1     1     A    26    26   LYS     N      N    26    120.200    122.452     -2.252  1
        1   321  .    16     1     1     A    27    27   GLY     H      H    27      9.640      8.982      0.658  1
        1   322  .    16     1     1     A    27    27   GLY   HA2      H    27      3.740      3.930     -0.190  1
        1   323  .    16     1     1     A    27    27   GLY   HA3      H    27      4.050      3.977      0.073  1
        1   324  .    16     1     1     A    27    27   GLY     C      C    27    174.000    174.785     -0.785  1
        1   325  .    16     1     1     A    27    27   GLY    CA      C    27     47.400     47.468     -0.068  1
        1   326  .    16     1     1     A    27    27   GLY     N      N    27    120.300    115.074      5.226  1
        1   327  .    16     1     1     A    28    28   ASP     H      H    28      8.960      8.794      0.166  1
        1   328  .    16     1     1     A    28    28   ASP    HA      H    28      4.750      4.584      0.166  1
        1   331  .    16     1     1     A    28    28   ASP     C      C    28    175.600    176.460     -0.860  1
        1   332  .    16     1     1     A    28    28   ASP    CA      C    28     54.100     54.901     -0.801  1
        1   333  .    16     1     1     A    28    28   ASP    CB      C    28     42.200     41.348      0.852  1
        1   334  .    16     1     1     A    28    28   ASP     N      N    28    125.100    126.677     -1.577  1
        1   335  .    16     1     1     A    29    29   LYS     H      H    29      7.940      7.244      0.696  1
        1   336  .    16     1     1     A    29    29   LYS    HA      H    29      4.530      4.617     -0.087  1
        1   345  .    16     1     1     A    29    29   LYS     C      C    29    175.700    175.560      0.140  1
        1   346  .    16     1     1     A    29    29   LYS    CA      C    29     56.000     55.891      0.109  1
        1   347  .    16     1     1     A    29    29   LYS    CB      C    29     34.700     33.329      1.371  1
        1   351  .    16     1     1     A    29    29   LYS     N      N    29    120.400    119.471      0.929  1
        1   352  .    16     1     1     A    30    30   VAL     H      H    30      8.460      8.931     -0.471  1
        1   353  .    16     1     1     A    30    30   VAL    HA      H    30      3.930      4.219     -0.289  1
        1   361  .    16     1     1     A    30    30   VAL     C      C    30    174.800    175.838     -1.038  1
        1   362  .    16     1     1     A    30    30   VAL    CA      C    30     64.000     63.580      0.420  1
        1   363  .    16     1     1     A    30    30   VAL    CB      C    30     32.000     31.229      0.771  1
        1   366  .    16     1     1     A    30    30   VAL     N      N    30    124.600    127.666     -3.066  1
        1   367  .    16     1     1     A    31    31   LEU     H      H    31      9.640      9.237      0.403  1
        1   368  .    16     1     1     A    31    31   LEU    HA      H    31      4.550      4.537      0.013  1
        1   378  .    16     1     1     A    31    31   LEU     C      C    31    178.000    176.685      1.315  1
        1   379  .    16     1     1     A    31    31   LEU    CA      C    31     56.000     55.930      0.070  1
        1   380  .    16     1     1     A    31    31   LEU    CB      C    31     43.300     43.147      0.153  1
        1   384  .    16     1     1     A    31    31   LEU     N      N    31    127.000    128.322     -1.322  1
        1   385  .    16     1     1     A    32    32   LYS     H      H    32      8.100      7.872      0.228  1
        1   386  .    16     1     1     A    32    32   LYS    HA      H    32      5.360      4.924      0.436  1
        1   395  .    16     1     1     A    32    32   LYS     C      C    32    173.900    174.513     -0.613  1
        1   396  .    16     1     1     A    32    32   LYS    CA      C    32     55.300     54.869      0.431  1
        1   397  .    16     1     1     A    32    32   LYS    CB      C    32     37.800     34.616      3.184  1
        1   401  .    16     1     1     A    32    32   LYS     N      N    32    118.000    117.352      0.648  1
        1   402  .    16     1     1     A    33    33   GLN     H      H    33      8.680      9.183     -0.503  1
        1   403  .    16     1     1     A    33    33   GLN    HA      H    33      4.980      4.866      0.114  1
        1   410  .    16     1     1     A    33    33   GLN     C      C    33    174.300    174.614     -0.314  1
        1   411  .    16     1     1     A    33    33   GLN    CA      C    33     54.400     54.527     -0.127  1
        1   412  .    16     1     1     A    33    33   GLN    CB      C    33     33.900     30.034      3.866  1
        1   415  .    16     1     1     A    33    33   GLN     N      N    33    121.600    126.347     -4.747  1
        1   417  .    16     1     1     A    34    34   SER     H      H    34      9.120      8.703      0.417  1
        1   418  .    16     1     1     A    34    34   SER    HA      H    34      5.630      4.708      0.922  1
        1   421  .    16     1     1     A    34    34   SER     C      C    34    172.800    172.780      0.020  1
        1   422  .    16     1     1     A    34    34   SER    CA      C    34     56.700     58.106     -1.406  1
        1   423  .    16     1     1     A    34    34   SER    CB      C    34     64.700     62.249      2.451  1
        1   424  .    16     1     1     A    34    34   SER     N      N    34    122.700    124.520     -1.820  1
        1   425  .    16     1     1     A    35    35   SER     H      H    35      9.670      9.244      0.426  1
        1   426  .    16     1     1     A    35    35   SER    HA      H    35      5.540      4.862      0.678  1
        1   429  .    16     1     1     A    35    35   SER     C      C    35    173.400    172.696      0.704  1
        1   430  .    16     1     1     A    35    35   SER    CA      C    35     56.400     56.530     -0.130  1
        1   431  .    16     1     1     A    35    35   SER    CB      C    35     66.300     64.225      2.075  1
        1   432  .    16     1     1     A    35    35   SER     N      N    35    120.500    121.821     -1.321  1
        1   433  .    16     1     1     A    36    36   GLU     H      H    36      9.280      9.150      0.130  1
        1   434  .    16     1     1     A    36    36   GLU    HA      H    36      5.170      4.968      0.202  1
        1   439  .    16     1     1     A    36    36   GLU     C      C    36    175.000    174.800      0.200  1
        1   440  .    16     1     1     A    36    36   GLU    CA      C    36     55.600     55.277      0.323  1
        1   441  .    16     1     1     A    36    36   GLU    CB      C    36     33.500     31.480      2.020  1
        1   443  .    16     1     1     A    36    36   GLU     N      N    36    126.100    129.479     -3.379  1
        1   444  .    16     1     1     A    37    37   THR     H      H    37      8.820      8.869     -0.049  1
        1   445  .    16     1     1     A    37    37   THR    HA      H    37      5.210      4.924      0.286  1
        1   450  .    16     1     1     A    37    37   THR     C      C    37    173.100    173.046      0.054  1
        1   451  .    16     1     1     A    37    37   THR    CA      C    37     61.800     61.539      0.261  1
        1   452  .    16     1     1     A    37    37   THR    CB      C    37     71.100     69.737      1.363  1
        1   454  .    16     1     1     A    37    37   THR     N      N    37    123.900    121.341      2.559  1
        1   455  .    16     1     1     A    38    38   LYS     H      H    38      9.050      9.202     -0.152  1
        1   456  .    16     1     1     A    38    38   LYS    HA      H    38      5.100      4.663      0.437  1
        1   465  .    16     1     1     A    38    38   LYS     C      C    38    175.300    175.025      0.275  1
        1   466  .    16     1     1     A    38    38   LYS    CA      C    38     55.800     56.205     -0.405  1
        1   467  .    16     1     1     A    38    38   LYS    CB      C    38     34.500     33.055      1.445  1
        1   471  .    16     1     1     A    38    38   LYS     N      N    38    127.000    127.699     -0.699  1
        1   472  .    16     1     1     A    39    39   ILE     H      H    39      9.470      9.163      0.307  1
        1   473  .    16     1     1     A    39    39   ILE    HA      H    39      4.390      4.727     -0.337  1
        1   483  .    16     1     1     A    39    39   ILE     C      C    39    176.100    175.765      0.335  1
        1   484  .    16     1     1     A    39    39   ILE    CA      C    39     60.600     60.421      0.179  1
        1   485  .    16     1     1     A    39    39   ILE    CB      C    39     41.000     38.994      2.006  1
        1   489  .    16     1     1     A    39    39   ILE     N      N    39    127.400    129.683     -2.283  1
        1   490  .    16     1     1     A    40    40   GLN     H      H    40      9.310      8.888      0.422  1
        1   491  .    16     1     1     A    40    40   GLN    HA      H    40      4.290      4.454     -0.164  1
        1   498  .    16     1     1     A    40    40   GLN     C      C    40    179.000    176.280      2.720  1
        1   499  .    16     1     1     A    40    40   GLN    CA      C    40     56.000     55.925      0.075  1
        1   500  .    16     1     1     A    40    40   GLN    CB      C    40     27.800     29.168     -1.368  1
        1   503  .    16     1     1     A    40    40   GLN     N      N    40    125.500    127.154     -1.654  1
        1   505  .    16     1     1     A    41    41   PHE     H      H    41      8.890      8.792      0.098  1
        1   506  .    16     1     1     A    41    41   PHE    HA      H    41      4.470      4.704     -0.234  1
        1   514  .    16     1     1     A    41    41   PHE     C      C    41    178.900    175.744      3.156  1
        1   515  .    16     1     1     A    41    41   PHE    CA      C    41     57.500     56.318      1.182  1
        1   516  .    16     1     1     A    41    41   PHE    CB      C    41     34.900     36.786     -1.886  1
        1   522  .    16     1     1     A    41    41   PHE     N      N    41    126.500    122.204      4.296  1
        1   523  .    16     1     1     A    42    42   ALA     H      H    42      9.060      8.622      0.438  1
        1   524  .    16     1     1     A    42    42   ALA    HA      H    42      4.320      4.599     -0.279  1
        1   528  .    16     1     1     A    42    42   ALA     C      C    42    180.300    178.349      1.951  1
        1   529  .    16     1     1     A    42    42   ALA    CA      C    42     54.900     53.265      1.635  1
        1   530  .    16     1     1     A    42    42   ALA    CB      C    42     18.300     21.681     -3.381  1
        1   531  .    16     1     1     A    42    42   ALA     N      N    42    119.700    123.032     -3.332  1
        1   532  .    16     1     1     A    43    43   SER     H      H    43      7.500      8.447     -0.947  1
        1   533  .    16     1     1     A    43    43   SER    HA      H    43      4.420      4.386      0.034  1
        1   536  .    16     1     1     A    43    43   SER     C      C    43    175.000    175.329     -0.329  1
        1   537  .    16     1     1     A    43    43   SER    CA      C    43     61.000     60.146      0.854  1
        1   538  .    16     1     1     A    43    43   SER    CB      C    43     63.600     63.383      0.217  1
        1   539  .    16     1     1     A    43    43   SER     N      N    43    112.200    114.292     -2.092  1
        1   540  .    16     1     1     A    44    44   ILE     H      H    44      7.300      7.930     -0.630  1
        1   541  .    16     1     1     A    44    44   ILE    HA      H    44      4.730      4.375      0.355  1
        1   551  .    16     1     1     A    44    44   ILE     C      C    44    176.400    176.549     -0.149  1
        1   552  .    16     1     1     A    44    44   ILE    CA      C    44     60.700     62.049     -1.349  1
        1   553  .    16     1     1     A    44    44   ILE    CB      C    44     38.600     39.746     -1.146  1
        1   557  .    16     1     1     A    44    44   ILE     N      N    44    111.400    120.589     -9.189  1
        1   558  .    16     1     1     A    45    45   GLY     H      H    45      7.640      8.107     -0.467  1
        1   559  .    16     1     1     A    45    45   GLY   HA2      H    45      3.860      3.980     -0.120  1
        1   560  .    16     1     1     A    45    45   GLY   HA3      H    45      3.970      3.993     -0.023  1
        1   561  .    16     1     1     A    45    45   GLY     C      C    45    173.500    174.669     -1.169  1
        1   562  .    16     1     1     A    45    45   GLY    CA      C    45     46.600     45.811      0.789  1
        1   563  .    16     1     1     A    45    45   GLY     N      N    45    110.800    110.758      0.042  1
        1   564  .    16     1     1     A    46    46   ALA     H      H    46      7.780      7.900     -0.120  1
        1   565  .    16     1     1     A    46    46   ALA    HA      H    46      4.570      4.253      0.317  1
        1   569  .    16     1     1     A    46    46   ALA     C      C    46    176.800    177.634     -0.834  1
        1   570  .    16     1     1     A    46    46   ALA    CA      C    46     50.700     52.130     -1.430  1
        1   571  .    16     1     1     A    46    46   ALA    CB      C    46     20.300     18.666      1.634  1
        1   572  .    16     1     1     A    46    46   ALA     N      N    46    121.100    122.294     -1.194  1
        1   573  .    16     1     1     A    47    47   THR     H      H    47      9.330      8.675      0.655  1
        1   574  .    16     1     1     A    47    47   THR    HA      H    47      4.470      4.159      0.311  1
        1   579  .    16     1     1     A    47    47   THR     C      C    47    174.500    174.654     -0.154  1
        1   580  .    16     1     1     A    47    47   THR    CA      C    47     63.400     65.195     -1.795  1
        1   581  .    16     1     1     A    47    47   THR    CB      C    47     69.600     68.977      0.623  1
        1   583  .    16     1     1     A    47    47   THR     N      N    47    114.800    118.610     -3.810  1
        1   584  .    16     1     1     A    48    48   THR     H      H    48      7.690      8.139     -0.449  1
        1   585  .    16     1     1     A    48    48   THR    HA      H    48      4.790      4.762      0.028  1
        1   590  .    16     1     1     A    48    48   THR     C      C    48    174.600    175.305     -0.705  1
        1   591  .    16     1     1     A    48    48   THR    CA      C    48     58.900     60.590     -1.690  1
        1   592  .    16     1     1     A    48    48   THR    CB      C    48     73.700     71.286      2.414  1
        1   594  .    16     1     1     A    48    48   THR     N      N    48    110.400    112.282     -1.882  1
        1   595  .    16     1     1     A    49    49   LYS     H      H    49      9.140      8.923      0.217  1
        1   596  .    16     1     1     A    49    49   LYS    HA      H    49      3.530      3.919     -0.389  1
        1   605  .    16     1     1     A    49    49   LYS     C      C    49    177.500    178.825     -1.325  1
        1   606  .    16     1     1     A    49    49   LYS    CA      C    49     59.100     58.745      0.355  1
        1   607  .    16     1     1     A    49    49   LYS    CB      C    49     31.700     32.051     -0.351  1
        1   611  .    16     1     1     A    49    49   LYS     N      N    49    120.000    123.214     -3.214  1
        1   612  .    16     1     1     A    50    50   GLU     H      H    50      8.300      8.157      0.143  1
        1   613  .    16     1     1     A    50    50   GLU    HA      H    50      3.770      3.879     -0.109  1
        1   618  .    16     1     1     A    50    50   GLU     C      C    50    179.200    178.536      0.664  1
        1   619  .    16     1     1     A    50    50   GLU    CA      C    50     60.300     59.411      0.889  1
        1   620  .    16     1     1     A    50    50   GLU    CB      C    50     28.500     29.120     -0.620  1
        1   622  .    16     1     1     A    50    50   GLU     N      N    50    120.600    119.719      0.881  1
        1   623  .    16     1     1     A    51    51   ASP     H      H    51      7.630      8.094     -0.464  1
        1   624  .    16     1     1     A    51    51   ASP    HA      H    51      4.290      4.260      0.030  1
        1   627  .    16     1     1     A    51    51   ASP     C      C    51    178.700    178.748     -0.048  1
        1   628  .    16     1     1     A    51    51   ASP    CA      C    51     56.700     57.117     -0.417  1
        1   629  .    16     1     1     A    51    51   ASP    CB      C    51     41.000     39.932      1.068  1
        1   630  .    16     1     1     A    51    51   ASP     N      N    51    119.700    120.011     -0.311  1
        1   631  .    16     1     1     A    52    52   ALA     H      H    52      7.630      7.730     -0.100  1
        1   632  .    16     1     1     A    52    52   ALA    HA      H    52      3.700      4.025     -0.325  1
        1   636  .    16     1     1     A    52    52   ALA     C      C    52    178.700    180.052     -1.352  1
        1   637  .    16     1     1     A    52    52   ALA    CA      C    52     54.800     55.009     -0.209  1
        1   638  .    16     1     1     A    52    52   ALA    CB      C    52     19.000     18.315      0.685  1
        1   639  .    16     1     1     A    52    52   ALA     N      N    52    122.400    122.722     -0.322  1
        1   640  .    16     1     1     A    53    53   ALA     H      H    53      8.130      8.090      0.040  1
        1   641  .    16     1     1     A    53    53   ALA    HA      H    53      4.440      4.504     -0.064  1
        1   645  .    16     1     1     A    53    53   ALA     C      C    53    179.900    179.392      0.508  1
        1   646  .    16     1     1     A    53    53   ALA    CA      C    53     54.800     55.008     -0.208  1
        1   647  .    16     1     1     A    53    53   ALA    CB      C    53     18.200     18.267     -0.067  1
        1   648  .    16     1     1     A    53    53   ALA     N      N    53    120.400    119.696      0.704  1
        1   649  .    16     1     1     A    54    54   LYS     H      H    54      7.270      8.259     -0.989  1
        1   650  .    16     1     1     A    54    54   LYS    HA      H    54      4.010      3.961      0.049  1
        1   659  .    16     1     1     A    54    54   LYS     C      C    54    178.900    178.303      0.597  1
        1   660  .    16     1     1     A    54    54   LYS    CA      C    54     59.100     59.139     -0.039  1
        1   661  .    16     1     1     A    54    54   LYS    CB      C    54     32.100     32.100      0.000  1
        1   665  .    16     1     1     A    54    54   LYS     N      N    54    116.100    118.955     -2.855  1
        1   666  .    16     1     1     A    55    55   THR     H      H    55      7.420      7.421     -0.001  1
        1   667  .    16     1     1     A    55    55   THR    HA      H    55      4.080      4.169     -0.089  1
        1   672  .    16     1     1     A    55    55   THR     C      C    55    175.700    175.763     -0.063  1
        1   673  .    16     1     1     A    55    55   THR    CA      C    55     65.500     65.074      0.426  1
        1   674  .    16     1     1     A    55    55   THR    CB      C    55     69.100     69.362     -0.262  1
        1   676  .    16     1     1     A    55    55   THR     N      N    55    114.000    114.437     -0.437  1
        1   677  .    16     1     1     A    56    56   LEU     H      H    56      8.540      8.408      0.132  1
        1   678  .    16     1     1     A    56    56   LEU    HA      H    56      4.350      4.210      0.140  1
        1   688  .    16     1     1     A    56    56   LEU     C      C    56    178.300    178.755     -0.455  1
        1   689  .    16     1     1     A    56    56   LEU    CA      C    56     56.600     56.860     -0.260  1
        1   690  .    16     1     1     A    56    56   LEU    CB      C    56     42.500     41.970      0.530  1
        1   694  .    16     1     1     A    56    56   LEU     N      N    56    118.800    120.681     -1.881  1
        1   695  .    16     1     1     A    57    57   GLU     H      H    57      8.650      8.436      0.214  1
        1   696  .    16     1     1     A    57    57   GLU    HA      H    57      4.160      4.268     -0.108  1
        1   701  .    16     1     1     A    57    57   GLU    CA      C    57     61.500     61.549     -0.049  1
        1   702  .    16     1     1     A    57    57   GLU    CB      C    57     26.500     28.061     -1.561  1
        1   704  .    16     1     1     A    57    57   GLU     N      N    57    120.800    120.459      0.341  1
        1   705  .    16     1     1     A    58    58   PRO    HA      H    58      4.360      4.425     -0.065  1
        1   712  .    16     1     1     A    58    58   PRO     C      C    58    178.900    178.791      0.109  1
        1   713  .    16     1     1     A    58    58   PRO    CA      C    58     66.000     65.085      0.915  1
        1   714  .    16     1     1     A    58    58   PRO    CB      C    58     31.200     31.297     -0.097  1
        1   717  .    16     1     1     A    59    59   LEU     H      H    59      7.220      7.537     -0.317  1
        1   718  .    16     1     1     A    59    59   LEU    HA      H    59      4.140      4.110      0.030  1
        1   728  .    16     1     1     A    59    59   LEU     C      C    59    178.600    178.570      0.030  1
        1   729  .    16     1     1     A    59    59   LEU    CA      C    59     57.300     57.042      0.258  1
        1   730  .    16     1     1     A    59    59   LEU    CB      C    59     41.200     42.742     -1.542  1
        1   734  .    16     1     1     A    59    59   LEU     N      N    59    116.700    118.140     -1.440  1
        1   735  .    16     1     1     A    60    60   SER     H      H    60      7.740      8.744     -1.004  1
        1   736  .    16     1     1     A    60    60   SER    HA      H    60      4.320      4.344     -0.024  1
        1   739  .    16     1     1     A    60    60   SER     C      C    60    176.600    176.442      0.158  1
        1   740  .    16     1     1     A    60    60   SER    CA      C    60     60.700     61.341     -0.641  1
        1   741  .    16     1     1     A    60    60   SER    CB      C    60     63.900     62.681      1.219  1
        1   742  .    16     1     1     A    60    60   SER     N      N    60    113.500    115.206     -1.706  1
        1   743  .    16     1     1     A    61    61   ALA     H      H    61      7.650      7.837     -0.187  1
        1   744  .    16     1     1     A    61    61   ALA    HA      H    61      4.020      4.274     -0.254  1
        1   748  .    16     1     1     A    61    61   ALA     C      C    61    179.600    178.903      0.697  1
        1   749  .    16     1     1     A    61    61   ALA    CA      C    61     54.900     53.784      1.116  1
        1   750  .    16     1     1     A    61    61   ALA    CB      C    61     18.300     18.408     -0.108  1
        1   751  .    16     1     1     A    61    61   ALA     N      N    61    122.200    124.333     -2.133  1
        1   752  .    16     1     1     A    62    62   LYS     H      H    62      7.510      8.060     -0.550  1
        1   753  .    16     1     1     A    62    62   LYS    HA      H    62      3.990      4.023     -0.033  1
        1   762  .    16     1     1     A    62    62   LYS     C      C    62    176.400    178.269     -1.869  1
        1   763  .    16     1     1     A    62    62   LYS    CA      C    62     58.100     59.175     -1.075  1
        1   764  .    16     1     1     A    62    62   LYS    CB      C    62     31.700     31.836     -0.136  1
        1   768  .    16     1     1     A    62    62   LYS     N      N    62    115.000    119.532     -4.532  1
        1   769  .    16     1     1     A    63    63   TYR     H      H    63      7.430      7.500     -0.070  1
        1   770  .    16     1     1     A    63    63   TYR    HA      H    63      4.340      4.456     -0.116  1
        1   777  .    16     1     1     A    63    63   TYR     C      C    63    175.900    176.248     -0.348  1
        1   778  .    16     1     1     A    63    63   TYR    CA      C    63     58.500     59.489     -0.989  1
        1   779  .    16     1     1     A    63    63   TYR    CB      C    63     39.400     38.818      0.582  1
        1   784  .    16     1     1     A    63    63   TYR     N      N    63    114.400    118.709     -4.309  1
        1   785  .    16     1     1     A    64    64   LYS     H      H    64      7.250      8.251     -1.001  1
        1   786  .    16     1     1     A    64    64   LYS    HA      H    64      4.120      4.185     -0.065  1
        1   795  .    16     1     1     A    64    64   LYS     C      C    64    176.300    176.130      0.170  1
        1   796  .    16     1     1     A    64    64   LYS    CA      C    64     56.900     58.765     -1.865  1
        1   797  .    16     1     1     A    64    64   LYS    CB      C    64     33.000     32.165      0.835  1
        1   801  .    16     1     1     A    64    64   LYS     N      N    64    117.800    120.123     -2.323  1
        1   802  .    16     1     1     A    65    65   ASN     H      H    65      8.870      8.303      0.567  1
        1   803  .    16     1     1     A    65    65   ASN    HA      H    65      4.440      5.054     -0.614  1
        1   808  .    16     1     1     A    65    65   ASN     C      C    65    174.200    176.269     -2.069  1
        1   809  .    16     1     1     A    65    65   ASN    CA      C    65     54.100     52.117      1.983  1
        1   810  .    16     1     1     A    65    65   ASN    CB      C    65     37.600     38.628     -1.028  1
        1   812  .    16     1     1     A    65    65   ASN     N      N    65    115.100    117.204     -2.104  1
        1   814  .    16     1     1     A    66    66   ILE     H      H    66      8.160      7.850      0.310  1
        1   815  .    16     1     1     A    66    66   ILE    HA      H    66      4.180      3.636      0.544  1
        1   825  .    16     1     1     A    66    66   ILE     C      C    66    175.600    176.131     -0.531  1
        1   826  .    16     1     1     A    66    66   ILE    CA      C    66     60.600     65.073     -4.473  1
        1   827  .    16     1     1     A    66    66   ILE    CB      C    66     39.500     37.811      1.689  1
        1   831  .    16     1     1     A    66    66   ILE     N      N    66    119.800    121.633     -1.833  1
        1   832  .    16     1     1     A    67    67   ALA     H      H    67      8.640      7.654      0.986  1
        1   833  .    16     1     1     A    67    67   ALA    HA      H    67      4.180      4.538     -0.358  1
        1   837  .    16     1     1     A    67    67   ALA     C      C    67    178.200    177.434      0.766  1
        1   838  .    16     1     1     A    67    67   ALA    CA      C    67     53.600     51.157      2.443  1
        1   839  .    16     1     1     A    67    67   ALA    CB      C    67     18.100     20.105     -2.005  1
        1   840  .    16     1     1     A    67    67   ALA     N      N    67    131.800    119.898     11.902  1
        1   841  .    16     1     1     A    68    68   GLY     H      H    68      8.800      8.730      0.070  1
        1   842  .    16     1     1     A    68    68   GLY   HA2      H    68      3.730      3.813     -0.083  1
        1   843  .    16     1     1     A    68    68   GLY   HA3      H    68      3.940      3.816      0.124  1
        1   844  .    16     1     1     A    68    68   GLY     C      C    68    172.500    174.167     -1.667  1
        1   845  .    16     1     1     A    68    68   GLY    CA      C    68     45.700     46.190     -0.490  1
        1   846  .    16     1     1     A    68    68   GLY     N      N    68    107.200    105.804      1.396  1
        1   847  .    16     1     1     A    69    69   VAL     H      H    69      7.750      7.524      0.226  1
        1   848  .    16     1     1     A    69    69   VAL    HA      H    69      4.940      4.885      0.055  1
        1   856  .    16     1     1     A    69    69   VAL     C      C    69    174.900    175.000     -0.100  1
        1   857  .    16     1     1     A    69    69   VAL    CA      C    69     60.900     60.891      0.009  1
        1   858  .    16     1     1     A    69    69   VAL    CB      C    69     34.300     32.596      1.704  1
        1   861  .    16     1     1     A    69    69   VAL     N      N    69    119.300    117.786      1.514  1
        1   862  .    16     1     1     A    70    70   GLU     H      H    70      8.780      9.301     -0.521  1
        1   863  .    16     1     1     A    70    70   GLU    HA      H    70      4.750      4.753     -0.003  1
        1   868  .    16     1     1     A    70    70   GLU     C      C    70    173.900    175.149     -1.249  1
        1   869  .    16     1     1     A    70    70   GLU    CA      C    70     54.800     55.281     -0.481  1
        1   870  .    16     1     1     A    70    70   GLU    CB      C    70     33.100     30.985      2.115  1
        1   872  .    16     1     1     A    70    70   GLU     N      N    70    127.000    127.703     -0.703  1
        1   873  .    16     1     1     A    71    71   GLU     H      H    71      8.940      8.750      0.190  1
        1   874  .    16     1     1     A    71    71   GLU    HA      H    71      5.300      4.783      0.517  1
        1   879  .    16     1     1     A    71    71   GLU     C      C    71    173.800    174.791     -0.991  1
        1   880  .    16     1     1     A    71    71   GLU    CA      C    71     54.500     55.211     -0.711  1
        1   881  .    16     1     1     A    71    71   GLU    CB      C    71     30.900     30.434      0.466  1
        1   883  .    16     1     1     A    71    71   GLU     N      N    71    127.600    123.461      4.139  1
        1   884  .    16     1     1     A    72    72   LYS     H      H    72      8.640      8.816     -0.176  1
        1   885  .    16     1     1     A    72    72   LYS    HA      H    72      4.410      4.650     -0.240  1
        1   894  .    16     1     1     A    72    72   LYS     C      C    72    174.000    175.226     -1.226  1
        1   895  .    16     1     1     A    72    72   LYS    CA      C    72     56.100     55.325      0.775  1
        1   896  .    16     1     1     A    72    72   LYS    CB      C    72     36.700     32.382      4.318  1
        1   900  .    16     1     1     A    72    72   LYS     N      N    72    123.900    125.921     -2.021  1
        1   901  .    16     1     1     A    73    73   LEU     H      H    73      8.610      8.990     -0.380  1
        1   902  .    16     1     1     A    73    73   LEU    HA      H    73      5.220      4.711      0.509  1
        1   912  .    16     1     1     A    73    73   LEU     C      C    73    176.300    175.799      0.501  1
        1   913  .    16     1     1     A    73    73   LEU    CA      C    73     54.100     53.962      0.138  1
        1   914  .    16     1     1     A    73    73   LEU    CB      C    73     44.800     41.031      3.769  1
        1   918  .    16     1     1     A    73    73   LEU     N      N    73    128.500    126.512      1.988  1
        1   919  .    16     1     1     A    74    74   THR     H      H    74      8.880      8.672      0.208  1
        1   920  .    16     1     1     A    74    74   THR    HA      H    74      4.550      5.314     -0.764  1
        1   925  .    16     1     1     A    74    74   THR     C      C    74    172.400    173.048     -0.648  1
        1   926  .    16     1     1     A    74    74   THR    CA      C    74     60.300     60.779     -0.479  1
        1   927  .    16     1     1     A    74    74   THR    CB      C    74     71.800     70.446      1.354  1
        1   929  .    16     1     1     A    74    74   THR     N      N    74    116.700    116.388      0.312  1
        1   930  .    16     1     1     A    75    75   TYR     H      H    75      8.820      9.082     -0.262  1
        1   931  .    16     1     1     A    75    75   TYR    HA      H    75      5.130      5.040      0.090  1
        1   938  .    16     1     1     A    75    75   TYR     C      C    75    176.600    175.170      1.430  1
        1   939  .    16     1     1     A    75    75   TYR    CA      C    75     58.100     56.766      1.334  1
        1   940  .    16     1     1     A    75    75   TYR    CB      C    75     42.700     39.353      3.347  1
        1   945  .    16     1     1     A    75    75   TYR     N      N    75    117.900    124.969     -7.069  1
        1   946  .    16     1     1     A    76    76   THR     H      H    76      8.590      8.066      0.524  1
        1   947  .    16     1     1     A    76    76   THR    HA      H    76      4.640      4.400      0.240  1
        1   952  .    16     1     1     A    76    76   THR     C      C    76    172.300    173.601     -1.301  1
        1   953  .    16     1     1     A    76    76   THR    CA      C    76     59.800     63.002     -3.202  1
        1   954  .    16     1     1     A    76    76   THR    CB      C    76     69.700     70.156     -0.456  1
        1   956  .    16     1     1     A    76    76   THR     N      N    76    115.600    118.220     -2.620  1
        1   957  .    16     1     1     A    77    77   ASP     H      H    77      8.170      7.358      0.812  1
        1   958  .    16     1     1     A    77    77   ASP    HA      H    77      4.710      4.849     -0.139  1
        1   961  .    16     1     1     A    77    77   ASP     C      C    77    177.400    175.884      1.516  1
        1   962  .    16     1     1     A    77    77   ASP    CA      C    77     56.100     55.158      0.942  1
        1   963  .    16     1     1     A    77    77   ASP    CB      C    77     41.000     41.371     -0.371  1
        1   964  .    16     1     1     A    77    77   ASP     N      N    77    112.900    115.530     -2.630  1
        1   965  .    16     1     1     A    78    78   THR     H      H    78      7.540      8.291     -0.751  1
        1   966  .    16     1     1     A    78    78   THR    HA      H    78      4.200      4.303     -0.103  1
        1   971  .    16     1     1     A    78    78   THR     C      C    78    172.900    172.462      0.438  1
        1   972  .    16     1     1     A    78    78   THR    CA      C    78     61.800     61.141      0.659  1
        1   973  .    16     1     1     A    78    78   THR    CB      C    78     71.300     68.724      2.576  1
        1   975  .    16     1     1     A    78    78   THR     N      N    78    104.800    114.740     -9.940  1
        1   976  .    16     1     1     A    79    79   TYR     H      H    79      6.560      6.866     -0.306  1
        1   977  .    16     1     1     A    79    79   TYR    HA      H    79      4.530      4.775     -0.245  1
        1   984  .    16     1     1     A    79    79   TYR     C      C    79    171.600    172.736     -1.136  1
        1   985  .    16     1     1     A    79    79   TYR    CA      C    79     56.900     55.467      1.433  1
        1   986  .    16     1     1     A    79    79   TYR    CB      C    79     39.500     41.593     -2.093  1
        1   991  .    16     1     1     A    79    79   TYR     N      N    79    117.500    118.539     -1.039  1
        1   992  .    16     1     1     A    80    80   ALA     H      H    80      9.170      9.289     -0.119  1
        1   993  .    16     1     1     A    80    80   ALA    HA      H    80      5.180      5.208     -0.028  1
        1   997  .    16     1     1     A    80    80   ALA     C      C    80    175.300    175.627     -0.327  1
        1   998  .    16     1     1     A    80    80   ALA    CA      C    80     49.200     50.169     -0.969  1
        1   999  .    16     1     1     A    80    80   ALA    CB      C    80     23.200     21.613      1.587  1
        1  1000  .    16     1     1     A    80    80   ALA     N      N    80    121.500    123.084     -1.584  1
        1  1001  .    16     1     1     A    81    81   GLN     H      H    81      9.330      8.929      0.401  1
        1  1002  .    16     1     1     A    81    81   GLN    HA      H    81      5.460      4.681      0.779  1
        1  1009  .    16     1     1     A    81    81   GLN     C      C    81    173.700    174.178     -0.478  1
        1  1010  .    16     1     1     A    81    81   GLN    CA      C    81     53.900     55.024     -1.124  1
        1  1011  .    16     1     1     A    81    81   GLN    CB      C    81     32.700     29.662      3.038  1
        1  1014  .    16     1     1     A    81    81   GLN     N      N    81    123.200    122.974      0.226  1
        1  1016  .    16     1     1     A    82    82   GLU     H      H    82      9.330      9.011      0.319  1
        1  1017  .    16     1     1     A    82    82   GLU    HA      H    82      5.210      4.292      0.918  1
        1  1022  .    16     1     1     A    82    82   GLU     C      C    82    175.200    175.086      0.114  1
        1  1023  .    16     1     1     A    82    82   GLU    CA      C    82     54.100     55.687     -1.587  1
        1  1024  .    16     1     1     A    82    82   GLU    CB      C    82     31.700     28.631      3.069  1
        1  1026  .    16     1     1     A    82    82   GLU     N      N    82    127.900    125.893      2.007  1
        1  1027  .    16     1     1     A    83    83   ASN     H      H    83      9.090      9.127     -0.037  1
        1  1028  .    16     1     1     A    83    83   ASN    HA      H    83      5.790      4.882      0.908  1
        1  1033  .    16     1     1     A    83    83   ASN     C      C    83    173.900    173.590      0.310  1
        1  1034  .    16     1     1     A    83    83   ASN    CA      C    83     52.600     52.362      0.238  1
        1  1035  .    16     1     1     A    83    83   ASN    CB      C    83     40.900     38.678      2.222  1
        1  1037  .    16     1     1     A    83    83   ASN     N      N    83    130.400    126.367      4.033  1
        1  1039  .    16     1     1     A    84    84   VAL     H      H    84      8.680      8.916     -0.236  1
        1  1040  .    16     1     1     A    84    84   VAL    HA      H    84      4.780      4.614      0.166  1
        1  1048  .    16     1     1     A    84    84   VAL     C      C    84    175.600    175.249      0.351  1
        1  1049  .    16     1     1     A    84    84   VAL    CA      C    84     61.400     61.432     -0.032  1
        1  1050  .    16     1     1     A    84    84   VAL    CB      C    84     34.800     32.365      2.435  1
        1  1053  .    16     1     1     A    84    84   VAL     N      N    84    123.800    126.445     -2.645  1
        1  1054  .    16     1     1     A    85    85   THR     H      H    85      9.290      9.019      0.271  1
        1  1055  .    16     1     1     A    85    85   THR    HA      H    85      5.150      5.006      0.144  1
        1  1060  .    16     1     1     A    85    85   THR     C      C    85    173.000    173.632     -0.632  1
        1  1061  .    16     1     1     A    85    85   THR    CA      C    85     61.900     62.001     -0.101  1
        1  1062  .    16     1     1     A    85    85   THR    CB      C    85     71.000     69.579      1.421  1
        1  1064  .    16     1     1     A    85    85   THR     N      N    85    124.400    123.459      0.941  1
        1  1065  .    16     1     1     A    86    86   ILE     H      H    86      9.310      9.381     -0.071  1
        1  1066  .    16     1     1     A    86    86   ILE    HA      H    86      4.690      4.582      0.108  1
        1  1076  .    16     1     1     A    86    86   ILE     C      C    86    174.300    173.868      0.432  1
        1  1077  .    16     1     1     A    86    86   ILE    CA      C    86     60.500     60.605     -0.105  1
        1  1078  .    16     1     1     A    86    86   ILE    CB      C    86     41.400     39.333      2.067  1
        1  1082  .    16     1     1     A    86    86   ILE     N      N    86    126.500    128.410     -1.910  1
        1  1083  .    16     1     1     A    87    87   ASP     H      H    87      9.030      8.946      0.084  1
        1  1084  .    16     1     1     A    87    87   ASP    HA      H    87      4.800      4.840     -0.040  1
        1  1087  .    16     1     1     A    87    87   ASP     C      C    87    176.900    176.608      0.292  1
        1  1088  .    16     1     1     A    87    87   ASP    CA      C    87     53.200     53.272     -0.072  1
        1  1089  .    16     1     1     A    87    87   ASP    CB      C    87     40.800     40.664      0.136  1
        1  1090  .    16     1     1     A    87    87   ASP     N      N    87    126.700    128.658     -1.958  1
        1  1091  .    16     1     1     A    88    88   MET     H      H    88      8.290      9.226     -0.936  1
        1  1092  .    16     1     1     A    88    88   MET    HA      H    88      4.330      4.566     -0.236  1
        1  1100  .    16     1     1     A    88    88   MET     C      C    88    177.800    176.583      1.217  1
        1  1101  .    16     1     1     A    88    88   MET    CA      C    88     56.500     54.741      1.759  1
        1  1102  .    16     1     1     A    88    88   MET    CB      C    88     31.300     31.858     -0.558  1
        1  1105  .    16     1     1     A    88    88   MET     N      N    88    123.100    123.568     -0.468  1
        1  1106  .    16     1     1     A    89    89   GLU     H      H    89      8.680      8.221      0.459  1
        1  1107  .    16     1     1     A    89    89   GLU    HA      H    89      4.410      4.362      0.048  1
        1  1112  .    16     1     1     A    89    89   GLU     C      C    89    177.000    176.866      0.134  1
        1  1113  .    16     1     1     A    89    89   GLU    CA      C    89     57.700     56.312      1.388  1
        1  1114  .    16     1     1     A    89    89   GLU    CB      C    89     30.300     30.029      0.271  1
        1  1116  .    16     1     1     A    89    89   GLU     N      N    89    116.900    116.711      0.189  1
        1  1117  .    16     1     1     A    90    90   LYS     H      H    90      7.260      7.650     -0.390  1
        1  1118  .    16     1     1     A    90    90   LYS    HA      H    90      4.430      4.525     -0.095  1
        1  1127  .    16     1     1     A    90    90   LYS     C      C    90    176.100    175.560      0.540  1
        1  1128  .    16     1     1     A    90    90   LYS    CA      C    90     55.800     55.908     -0.108  1
        1  1129  .    16     1     1     A    90    90   LYS    CB      C    90     36.100     34.720      1.380  1
        1  1133  .    16     1     1     A    90    90   LYS     N      N    90    116.800    121.068     -4.268  1
        1  1134  .    16     1     1     A    91    91   VAL     H      H    91      7.580      7.491      0.089  1
        1  1135  .    16     1     1     A    91    91   VAL    HA      H    91      4.210      3.995      0.215  1
        1  1143  .    16     1     1     A    91    91   VAL     C      C    91    173.100    175.049     -1.949  1
        1  1144  .    16     1     1     A    91    91   VAL    CA      C    91     61.200     61.786     -0.586  1
        1  1145  .    16     1     1     A    91    91   VAL    CB      C    91     32.300     32.332     -0.032  1
        1  1148  .    16     1     1     A    91    91   VAL     N      N    91    119.000    118.123      0.877  1
        1  1149  .    16     1     1     A    92    92   ASP     H      H    92      8.250      8.345     -0.095  1
        1  1150  .    16     1     1     A    92    92   ASP    HA      H    92      4.680      4.958     -0.278  1
        1  1153  .    16     1     1     A    92    92   ASP     C      C    92    177.300    176.313      0.987  1
        1  1154  .    16     1     1     A    92    92   ASP    CA      C    92     52.700     52.365      0.335  1
        1  1155  .    16     1     1     A    92    92   ASP    CB      C    92     41.400     41.596     -0.196  1
        1  1156  .    16     1     1     A    92    92   ASP     N      N    92    125.500    125.112      0.388  1
        1  1157  .    16     1     1     A    93    93   PHE     H      H    93      8.830      8.480      0.350  1
        1  1158  .    16     1     1     A    93    93   PHE    HA      H    93      4.080      4.187     -0.107  1
        1  1166  .    16     1     1     A    93    93   PHE     C      C    93    178.000    178.057     -0.057  1
        1  1167  .    16     1     1     A    93    93   PHE    CA      C    93     61.900     61.076      0.824  1
        1  1168  .    16     1     1     A    93    93   PHE    CB      C    93     38.600     38.671     -0.071  1
        1  1174  .    16     1     1     A    93    93   PHE     N      N    93    126.400    123.409      2.991  1
        1  1175  .    16     1     1     A    94    94   LYS     H      H    94      8.340      8.618     -0.278  1
        1  1176  .    16     1     1     A    94    94   LYS    HA      H    94      4.040      3.962      0.078  1
        1  1185  .    16     1     1     A    94    94   LYS     C      C    94    178.900    178.559      0.341  1
        1  1186  .    16     1     1     A    94    94   LYS    CA      C    94     59.200     59.668     -0.468  1
        1  1187  .    16     1     1     A    94    94   LYS    CB      C    94     31.400     32.234     -0.834  1
        1  1191  .    16     1     1     A    94    94   LYS     N      N    94    119.200    121.558     -2.358  1
        1  1192  .    16     1     1     A    95    95   ALA     H      H    95      7.730      8.250     -0.520  1
        1  1193  .    16     1     1     A    95    95   ALA    HA      H    95      4.230      4.064      0.166  1
        1  1197  .    16     1     1     A    95    95   ALA     C      C    95    179.400    180.271     -0.871  1
        1  1198  .    16     1     1     A    95    95   ALA    CA      C    95     53.500     54.908     -1.408  1
        1  1199  .    16     1     1     A    95    95   ALA    CB      C    95     18.500     18.153      0.347  1
        1  1200  .    16     1     1     A    95    95   ALA     N      N    95    121.600    120.434      1.166  1
        1  1201  .    16     1     1     A    96    96   LEU     H      H    96      7.660      8.088     -0.428  1
        1  1202  .    16     1     1     A    96    96   LEU    HA      H    96      3.990      4.001     -0.011  1
        1  1212  .    16     1     1     A    96    96   LEU     C      C    96    178.300    179.037     -0.737  1
        1  1213  .    16     1     1     A    96    96   LEU    CA      C    96     56.600     57.903     -1.303  1
        1  1214  .    16     1     1     A    96    96   LEU    CB      C    96     42.100     41.099      1.001  1
        1  1218  .    16     1     1     A    96    96   LEU     N      N    96    117.000    119.734     -2.734  1
        1  1219  .    16     1     1     A    97    97   GLN     H      H    97      7.940      7.827      0.113  1
        1  1220  .    16     1     1     A    97    97   GLN    HA      H    97      4.020      4.253     -0.233  1
        1  1227  .    16     1     1     A    97    97   GLN     C      C    97    177.800    177.662      0.138  1
        1  1228  .    16     1     1     A    97    97   GLN    CA      C    97     58.600     59.035     -0.435  1
        1  1229  .    16     1     1     A    97    97   GLN    CB      C    97     28.400     28.533     -0.133  1
        1  1232  .    16     1     1     A    97    97   GLN     N      N    97    119.400    117.717      1.683  1
        1  1234  .    16     1     1     A    98    98   GLY     H      H    98      8.170      7.852      0.318  1
        1  1235  .    16     1     1     A    98    98   GLY   HA2      H    98      3.910      4.061     -0.151  1
        1  1236  .    16     1     1     A    98    98   GLY   HA3      H    98      3.910      4.066     -0.156  1
        1  1237  .    16     1     1     A    98    98   GLY     C      C    98    174.700    174.556      0.144  1
        1  1238  .    16     1     1     A    98    98   GLY    CA      C    98     45.900     45.452      0.448  1
        1  1239  .    16     1     1     A    98    98   GLY     N      N    98    107.200    106.418      0.782  1
        1  1240  .    16     1     1     A    99    99   ILE     H      H    99      7.520      7.687     -0.167  1
        1  1241  .    16     1     1     A    99    99   ILE    HA      H    99      4.160      4.174     -0.014  1
        1  1251  .    16     1     1     A    99    99   ILE     C      C    99    175.800    177.509     -1.709  1
        1  1252  .    16     1     1     A    99    99   ILE    CA      C    99     61.700     62.517     -0.817  1
        1  1253  .    16     1     1     A    99    99   ILE    CB      C    99     38.800     40.174     -1.374  1
        1  1257  .    16     1     1     A    99    99   ILE     N      N    99    115.900    119.168     -3.268  1
        1  1258  .    16     1     1     A   100   100   SER     H      H   100      8.130      8.402     -0.272  1
        1  1259  .    16     1     1     A   100   100   SER    HA      H   100      4.460      4.425      0.035  1
        1  1262  .    16     1     1     A   100   100   SER     C      C   100    174.800    175.578     -0.778  1
        1  1263  .    16     1     1     A   100   100   SER    CA      C   100     58.800     59.825     -1.025  1
        1  1264  .    16     1     1     A   100   100   SER    CB      C   100     64.600     64.240      0.360  1
        1  1265  .    16     1     1     A   100   100   SER     N      N   100    116.600    113.349      3.251  1
        1  1266  .    16     1     1     A   101   101   GLY     H      H   101      8.430      8.153      0.277  1
        1  1267  .    16     1     1     A   101   101   GLY   HA2      H   101      3.830      3.942     -0.112  1
        1  1268  .    16     1     1     A   101   101   GLY   HA3      H   101      3.970      3.944      0.026  1
        1  1269  .    16     1     1     A   101   101   GLY     C      C   101    173.800    174.779     -0.979  1
        1  1270  .    16     1     1     A   101   101   GLY    CA      C   101     45.600     46.179     -0.579  1
        1  1271  .    16     1     1     A   101   101   GLY     N      N   101    110.700    110.068      0.632  1
        1  1272  .    16     1     1     A   102   102   ILE     H      H   102      7.630      7.997     -0.367  1
        1  1273  .    16     1     1     A   102   102   ILE    HA      H   102      4.090      4.183     -0.093  1
        1  1283  .    16     1     1     A   102   102   ILE     C      C   102    174.800    175.994     -1.194  1
        1  1284  .    16     1     1     A   102   102   ILE    CA      C   102     60.600     60.903     -0.303  1
        1  1285  .    16     1     1     A   102   102   ILE    CB      C   102     38.600     36.408      2.192  1
        1  1289  .    16     1     1     A   102   102   ILE     N      N   102    118.900    122.369     -3.469  1
        1  1290  .    16     1     1     A   103   103   ASN     H      H   103      8.530      8.625     -0.095  1
        1  1291  .    16     1     1     A   103   103   ASN    HA      H   103      4.720      5.026     -0.306  1
        1  1296  .    16     1     1     A   103   103   ASN     C      C   103    177.900    176.132      1.768  1
        1  1297  .    16     1     1     A   103   103   ASN    CA      C   103     53.000     52.255      0.745  1
        1  1298  .    16     1     1     A   103   103   ASN    CB      C   103     38.900     38.856      0.044  1
        1  1300  .    16     1     1     A   103   103   ASN     N      N   103    123.300    127.453     -4.153  1
        1  1302  .    16     1     1     A   104   104   VAL     H      H   104      7.850      7.833      0.017  1
        1  1303  .    16     1     1     A   104   104   VAL    HA      H   104      4.260      3.921      0.339  1
        1  1311  .    16     1     1     A   104   104   VAL     C      C   104    174.800    176.367     -1.567  1
        1  1312  .    16     1     1     A   104   104   VAL    CA      C   104     60.800     64.284     -3.484  1
        1  1313  .    16     1     1     A   104   104   VAL    CB      C   104     33.800     32.543      1.257  1
        1  1316  .    16     1     1     A   104   104   VAL     N      N   104    119.900    120.243     -0.343  1
        1  1317  .    16     1     1     A   105   105   SER     H      H   105      8.860      8.043      0.817  1
        1  1318  .    16     1     1     A   105   105   SER    HA      H   105      4.450      4.719     -0.269  1
        1  1321  .    16     1     1     A   105   105   SER     C      C   105    174.500    174.364      0.136  1
        1  1322  .    16     1     1     A   105   105   SER    CA      C   105     57.300     57.101      0.199  1
        1  1323  .    16     1     1     A   105   105   SER    CB      C   105     64.800     64.074      0.726  1
        1  1324  .    16     1     1     A   105   105   SER     N      N   105    120.300    113.317      6.983  1
        1  1325  .    16     1     1     A   106   106   ALA     H      H   106      8.720      8.863     -0.143  1
        1  1326  .    16     1     1     A   106   106   ALA    HA      H   106      3.920      4.024     -0.104  1
        1  1330  .    16     1     1     A   106   106   ALA     C      C   106    179.500    179.830     -0.330  1
        1  1331  .    16     1     1     A   106   106   ALA    CA      C   106     54.400     55.351     -0.951  1
        1  1332  .    16     1     1     A   106   106   ALA    CB      C   106     18.400     18.293      0.107  1
        1  1333  .    16     1     1     A   106   106   ALA     N      N   106    124.800    128.442     -3.642  1
        1  1334  .    16     1     1     A   107   107   GLU     H      H   107      8.440      8.273      0.167  1
        1  1335  .    16     1     1     A   107   107   GLU    HA      H   107      4.000      4.105     -0.105  1
        1  1340  .    16     1     1     A   107   107   GLU     C      C   107    174.200    178.155     -3.955  1
        1  1341  .    16     1     1     A   107   107   GLU    CA      C   107     58.700     58.843     -0.143  1
        1  1342  .    16     1     1     A   107   107   GLU    CB      C   107     29.500     27.989      1.511  1
        1  1344  .    16     1     1     A   107   107   GLU     N      N   107    117.600    116.413      1.187  1
        1  1345  .    16     1     1     A   108   108   ASP     H      H   108      7.850      7.988     -0.138  1
        1  1346  .    16     1     1     A   108   108   ASP    HA      H   108      4.430      4.312      0.118  1
        1  1349  .    16     1     1     A   108   108   ASP     C      C   108    177.500    178.215     -0.715  1
        1  1350  .    16     1     1     A   108   108   ASP    CA      C   108     55.800     57.462     -1.662  1
        1  1351  .    16     1     1     A   108   108   ASP    CB      C   108     40.600     40.653     -0.053  1
        1  1352  .    16     1     1     A   108   108   ASP     N      N   108    119.700    120.438     -0.738  1
        1  1353  .    16     1     1     A   109   109   ALA     H      H   109      8.090      7.507      0.583  1
        1  1354  .    16     1     1     A   109   109   ALA    HA      H   109      3.760      4.173     -0.413  1
        1  1358  .    16     1     1     A   109   109   ALA     C      C   109    178.900    178.909     -0.009  1
        1  1359  .    16     1     1     A   109   109   ALA    CA      C   109     54.400     54.382      0.018  1
        1  1360  .    16     1     1     A   109   109   ALA    CB      C   109     18.500     18.436      0.064  1
        1  1361  .    16     1     1     A   109   109   ALA     N      N   109    122.700    122.422      0.278  1
        1  1362  .    16     1     1     A   110   110   LYS     H      H   110      7.690      7.728     -0.038  1
        1  1363  .    16     1     1     A   110   110   LYS    HA      H   110      4.010      4.156     -0.146  1
        1  1372  .    16     1     1     A   110   110   LYS     C      C   110    177.600    179.121     -1.521  1
        1  1373  .    16     1     1     A   110   110   LYS    CA      C   110     58.100     58.700     -0.600  1
        1  1374  .    16     1     1     A   110   110   LYS    CB      C   110     32.400     32.820     -0.420  1
        1  1378  .    16     1     1     A   110   110   LYS     N      N   110    117.000    117.464     -0.464  1
        1  1379  .    16     1     1     A   111   111   LYS     H      H   111      7.650      7.712     -0.062  1
        1  1380  .    16     1     1     A   111   111   LYS    HA      H   111      4.180      3.993      0.187  1
        1  1389  .    16     1     1     A   111   111   LYS     C      C   111    177.000    176.779      0.221  1
        1  1390  .    16     1     1     A   111   111   LYS    CA      C   111     57.200     57.092      0.108  1
        1  1391  .    16     1     1     A   111   111   LYS    CB      C   111     33.000     32.976      0.024  1
        1  1395  .    16     1     1     A   111   111   LYS     N      N   111    117.900    116.744      1.156  1
        1  1396  .    16     1     1     A   112   112   GLY     H      H   112      7.780      7.391      0.389  1
        1  1397  .    16     1     1     A   112   112   GLY   HA2      H   112      3.650      3.563      0.087  1
        1  1398  .    16     1     1     A   112   112   GLY   HA3      H   112      4.180      3.808      0.372  1
        1  1399  .    16     1     1     A   112   112   GLY     C      C   112    172.500    172.561     -0.061  1
        1  1400  .    16     1     1     A   112   112   GLY    CA      C   112     44.500     44.733     -0.233  1
        1  1401  .    16     1     1     A   112   112   GLY     N      N   112    108.300    105.150      3.150  1
        1  1402  .    16     1     1     A   113   113   ILE     H      H   113      8.670      8.668      0.002  1
        1  1403  .    16     1     1     A   113   113   ILE    HA      H   113      4.350      4.579     -0.229  1
        1  1413  .    16     1     1     A   113   113   ILE     C      C   113    176.100    175.419      0.681  1
        1  1414  .    16     1     1     A   113   113   ILE    CA      C   113     60.400     61.451     -1.051  1
        1  1415  .    16     1     1     A   113   113   ILE    CB      C   113     38.800     37.643      1.157  1
        1  1419  .    16     1     1     A   113   113   ILE     N      N   113    122.800    123.671     -0.871  1
        1  1420  .    16     1     1     A   114   114   THR     H      H   114      8.280      8.247      0.033  1
        1  1421  .    16     1     1     A   114   114   THR    HA      H   114      5.160      4.871      0.289  1
        1  1426  .    16     1     1     A   114   114   THR     C      C   114    175.800    175.714      0.086  1
        1  1427  .    16     1     1     A   114   114   THR    CA      C   114     59.300     59.803     -0.503  1
        1  1428  .    16     1     1     A   114   114   THR    CB      C   114     71.600     71.753     -0.153  1
        1  1430  .    16     1     1     A   114   114   THR     N      N   114    116.800    117.833     -1.033  1
        1  1431  .    16     1     1     A   115   115   MET     H      H   115      8.460      8.473     -0.013  1
        1  1432  .    16     1     1     A   115   115   MET    HA      H   115      3.990      3.790      0.200  1
        1  1440  .    16     1     1     A   115   115   MET     C      C   115    178.200    178.043      0.157  1
        1  1441  .    16     1     1     A   115   115   MET    CA      C   115     56.300     57.967     -1.667  1
        1  1442  .    16     1     1     A   115   115   MET    CB      C   115     31.800     31.877     -0.077  1
        1  1445  .    16     1     1     A   115   115   MET     N      N   115    122.300    120.885      1.415  1
        1  1446  .    16     1     1     A   116   116   ALA     H      H   116      8.780      8.002      0.778  1
        1  1447  .    16     1     1     A   116   116   ALA    HA      H   116      3.950      3.859      0.091  1
        1  1451  .    16     1     1     A   116   116   ALA     C      C   116    181.000    179.684      1.316  1
        1  1452  .    16     1     1     A   116   116   ALA    CA      C   116     55.300     55.384     -0.084  1
        1  1453  .    16     1     1     A   116   116   ALA    CB      C   116     18.100     18.339     -0.239  1
        1  1454  .    16     1     1     A   116   116   ALA     N      N   116    121.900    120.830      1.070  1
        1  1455  .    16     1     1     A   117   117   GLN     H      H   117      7.650      7.705     -0.055  1
        1  1456  .    16     1     1     A   117   117   GLN    HA      H   117      3.960      3.905      0.055  1
        1  1463  .    16     1     1     A   117   117   GLN     C      C   117    179.000    178.808      0.192  1
        1  1464  .    16     1     1     A   117   117   GLN    CA      C   117     58.500     59.197     -0.697  1
        1  1465  .    16     1     1     A   117   117   GLN    CB      C   117     28.300     28.462     -0.162  1
        1  1468  .    16     1     1     A   117   117   GLN     N      N   117    117.200    118.015     -0.815  1
        1  1470  .    16     1     1     A   118   118   MET     H      H   118      7.880      8.153     -0.273  1
        1  1471  .    16     1     1     A   118   118   MET    HA      H   118      4.180      3.953      0.227  1
        1  1479  .    16     1     1     A   118   118   MET     C      C   118    178.600    178.773     -0.173  1
        1  1480  .    16     1     1     A   118   118   MET    CA      C   118     56.200     59.185     -2.985  1
        1  1481  .    16     1     1     A   118   118   MET    CB      C   118     29.800     32.302     -2.502  1
        1  1484  .    16     1     1     A   118   118   MET     N      N   118    118.800    119.054     -0.254  1
        1  1485  .    16     1     1     A   119   119   GLU     H      H   119      8.620      8.070      0.550  1
        1  1486  .    16     1     1     A   119   119   GLU    HA      H   119      3.350      3.940     -0.590  1
        1  1491  .    16     1     1     A   119   119   GLU     C      C   119    179.100    179.058      0.042  1
        1  1492  .    16     1     1     A   119   119   GLU    CA      C   119     60.300     59.095      1.205  1
        1  1493  .    16     1     1     A   119   119   GLU    CB      C   119     29.200     29.298     -0.098  1
        1  1495  .    16     1     1     A   119   119   GLU     N      N   119    119.600    118.689      0.911  1
        1  1496  .    16     1     1     A   120   120   LEU     H      H   120      7.170      8.005     -0.835  1
        1  1497  .    16     1     1     A   120   120   LEU    HA      H   120      4.050      3.988      0.062  1
        1  1507  .    16     1     1     A   120   120   LEU     C      C   120    179.900    179.120      0.780  1
        1  1508  .    16     1     1     A   120   120   LEU    CA      C   120     58.200     57.912      0.288  1
        1  1509  .    16     1     1     A   120   120   LEU    CB      C   120     41.400     41.772     -0.372  1
        1  1513  .    16     1     1     A   120   120   LEU     N      N   120    119.800    120.086     -0.286  1
        1  1514  .    16     1     1     A   121   121   VAL     H      H   121      7.640      8.491     -0.851  1
        1  1515  .    16     1     1     A   121   121   VAL    HA      H   121      3.590      3.466      0.124  1
        1  1523  .    16     1     1     A   121   121   VAL     C      C   121    179.000    178.548      0.452  1
        1  1524  .    16     1     1     A   121   121   VAL    CA      C   121     66.300     66.458     -0.158  1
        1  1525  .    16     1     1     A   121   121   VAL    CB      C   121     31.600     31.538      0.062  1
        1  1528  .    16     1     1     A   121   121   VAL     N      N   121    121.900    119.429      2.471  1
        1  1529  .    16     1     1     A   122   122   MET     H      H   122      8.250      8.395     -0.145  1
        1  1530  .    16     1     1     A   122   122   MET    HA      H   122      3.960      4.328     -0.368  1
        1  1538  .    16     1     1     A   122   122   MET     C      C   122    178.300    178.432     -0.132  1
        1  1539  .    16     1     1     A   122   122   MET    CA      C   122     57.600     57.163      0.437  1
        1  1540  .    16     1     1     A   122   122   MET    CB      C   122     35.200     31.065      4.135  1
        1  1543  .    16     1     1     A   122   122   MET     N      N   122    117.600    117.212      0.388  1
        1  1544  .    16     1     1     A   123   123   LYS     H      H   123      7.960      7.766      0.194  1
        1  1545  .    16     1     1     A   123   123   LYS    HA      H   123      4.270      3.989      0.281  1
        1  1554  .    16     1     1     A   123   123   LYS     C      C   123    180.700    178.530      2.170  1
        1  1555  .    16     1     1     A   123   123   LYS    CA      C   123     59.700     58.577      1.123  1
        1  1556  .    16     1     1     A   123   123   LYS    CB      C   123     32.300     31.949      0.351  1
        1  1560  .    16     1     1     A   123   123   LYS     N      N   123    119.400    121.394     -1.994  1
        1  1561  .    16     1     1     A   124   124   ALA     H      H   124      8.090      7.521      0.569  1
        1  1562  .    16     1     1     A   124   124   ALA    HA      H   124      4.180      4.043      0.137  1
        1  1566  .    16     1     1     A   124   124   ALA     C      C   124    178.700    180.415     -1.715  1
        1  1567  .    16     1     1     A   124   124   ALA    CA      C   124     54.700     54.822     -0.122  1
        1  1568  .    16     1     1     A   124   124   ALA    CB      C   124     18.000     18.029     -0.029  1
        1  1569  .    16     1     1     A   124   124   ALA     N      N   124    122.200    121.549      0.651  1
        1  1570  .    16     1     1     A   125   125   ALA     H      H   125      7.750      7.145      0.605  1
        1  1571  .    16     1     1     A   125   125   ALA    HA      H   125      4.490      4.058      0.432  1
        1  1575  .    16     1     1     A   125   125   ALA     C      C   125    177.100    177.560     -0.460  1
        1  1576  .    16     1     1     A   125   125   ALA    CA      C   125     52.100     52.119     -0.019  1
        1  1577  .    16     1     1     A   125   125   ALA    CB      C   125     19.300     19.044      0.256  1
        1  1578  .    16     1     1     A   125   125   ALA     N      N   125    117.600    117.539      0.061  1
        1  1579  .    16     1     1     A   126   126   GLY     H      H   126      7.720      7.781     -0.061  1
        1  1580  .    16     1     1     A   126   126   GLY   HA2      H   126      3.820      3.815      0.005  1
        1  1581  .    16     1     1     A   126   126   GLY   HA3      H   126      4.250      3.840      0.410  1
        1  1582  .    16     1     1     A   126   126   GLY     C      C   126    174.900    174.461      0.439  1
        1  1583  .    16     1     1     A   126   126   GLY    CA      C   126     45.400     46.231     -0.831  1
        1  1584  .    16     1     1     A   126   126   GLY     N      N   126    104.500    107.323     -2.823  1
        1  1585  .    16     1     1     A   127   127   PHE     H      H   127      8.450      7.397      1.053  1
        1  1586  .    16     1     1     A   127   127   PHE    HA      H   127      4.670      4.701     -0.031  1
        1  1594  .    16     1     1     A   127   127   PHE     C      C   127    176.000    175.227      0.773  1
        1  1595  .    16     1     1     A   127   127   PHE    CA      C   127     57.700     57.813     -0.113  1
        1  1596  .    16     1     1     A   127   127   PHE    CB      C   127     41.700     41.388      0.312  1
        1  1602  .    16     1     1     A   127   127   PHE     N      N   127    119.600    118.351      1.249  1
        1  1603  .    16     1     1     A   128   128   LYS     H      H   128      8.860      9.300     -0.440  1
        1  1604  .    16     1     1     A   128   128   LYS    HA      H   128      4.880      5.064     -0.184  1
        1  1613  .    16     1     1     A   128   128   LYS     C      C   128    175.700    175.301      0.399  1
        1  1614  .    16     1     1     A   128   128   LYS    CA      C   128     54.600     54.557      0.043  1
        1  1615  .    16     1     1     A   128   128   LYS    CB      C   128     35.500     35.903     -0.403  1
        1  1619  .    16     1     1     A   128   128   LYS     N      N   128    120.100    118.585      1.515  1
        1  1620  .    16     1     1     A   129   129   GLU     H      H   129      9.160      8.848      0.312  1
        1  1621  .    16     1     1     A   129   129   GLU    HA      H   129      4.000      4.505     -0.505  1
        1  1626  .    16     1     1     A   129   129   GLU     C      C   129    176.200    176.053      0.147  1
        1  1627  .    16     1     1     A   129   129   GLU    CA      C   129     56.600     57.279     -0.679  1
        1  1628  .    16     1     1     A   129   129   GLU    CB      C   129     29.500     30.052     -0.552  1
        1  1630  .    16     1     1     A   129   129   GLU     N      N   129    125.800    123.154      2.646  1
        1  1631  .    16     1     1     A   130   130   VAL     H      H   130      8.730      9.073     -0.343  1
        1  1632  .    16     1     1     A   130   130   VAL    HA      H   130      4.070      4.235     -0.165  1
        1  1640  .    16     1     1     A   130   130   VAL     C      C   130    175.100    176.385     -1.285  1
        1  1641  .    16     1     1     A   130   130   VAL    CA      C   130     61.400     63.199     -1.799  1
        1  1642  .    16     1     1     A   130   130   VAL    CB      C   130     32.800     33.868     -1.068  1
        1  1645  .    16     1     1     A   130   130   VAL     N      N   130    127.600    123.085      4.515  1
        1  1646  .    16     1     1     A   131   131   LYS     H      H   131      8.520      8.838     -0.318  1
        1  1647  .    16     1     1     A   131   131   LYS    HA      H   131      4.300      4.161      0.139  1
        1  1656  .    16     1     1     A   131   131   LYS     C      C   131    176.100    176.507     -0.407  1
        1  1657  .    16     1     1     A   131   131   LYS    CA      C   131     56.000     58.257     -2.257  1
        1  1658  .    16     1     1     A   131   131   LYS    CB      C   131     33.100     31.043      2.057  1
        1  1662  .    16     1     1     A   131   131   LYS     N      N   131    126.700    120.172      6.528  1
        1  1663  .    16     1     1     A   132   132   LEU     H      H   132      8.510      8.415      0.095  1
        1  1664  .    16     1     1     A   132   132   LEU    HA      H   132      4.280      4.680     -0.400  1
        1  1674  .    16     1     1     A   132   132   LEU     C      C   132    176.800    175.459      1.341  1
        1  1675  .    16     1     1     A   132   132   LEU    CA      C   132     54.800     54.082      0.718  1
        1  1676  .    16     1     1     A   132   132   LEU    CB      C   132     42.600     42.192      0.408  1
        1  1680  .    16     1     1     A   132   132   LEU     N      N   132    124.900    123.035      1.865  1
        1  1681  .    16     1     1     A   133   133   GLU     H      H   133      8.430      7.643      0.787  1
        1  1682  .    16     1     1     A   133   133   GLU    HA      H   133      4.200      5.052     -0.852  1
        1  1687  .    16     1     1     A   133   133   GLU    CA      C   133     56.200     54.937      1.263  1
        1  1688  .    16     1     1     A   133   133   GLU    CB      C   133     30.600     33.682     -3.082  1
        1  1690  .    16     1     1     A   133   133   GLU     N      N   133    122.100    120.992      1.108  1
        1  1691  .    16     1     1     A   134   134   HIS     H      H   134      8.570      8.724     -0.154  1
        1  1692  .    16     1     1     A   134   134   HIS    HA      H   134      4.610      4.579      0.031  1
        1  1695  .    16     1     1     A   134   134   HIS    CA      C   134     55.600     55.741     -0.141  1
        1  1696  .    16     1     1     A   134   134   HIS    CB      C   134     29.800     31.612     -1.812  1
        1  1697  .    16     1     1     A   134   134   HIS     N      N   134    120.100    123.730     -3.630  1
        1  1698  .    16     1     1     A   135   135   HIS     H      H   135      8.340      8.130      0.210  1
        1  1699  .    16     1     1     A   135   135   HIS    HA      H   135      4.600      4.481      0.119  1
        1  1702  .    16     1     1     A   135   135   HIS    CA      C   135     55.800     56.235     -0.435  1
        1  1703  .    16     1     1     A   135   135   HIS    CB      C   135     29.800     30.486     -0.686  1
        1  1704  .    16     1     1     A   135   135   HIS     N      N   135    119.800    117.977      1.823  1
        1  1705  .    16     1     1     A   136   136   HIS     H      H   136      8.330      8.927     -0.597  1
        1  1706  .    16     1     1     A   136   136   HIS    HA      H   136      4.410      4.884     -0.474  1
        1  1709  .    16     1     1     A   136   136   HIS    CA      C   136     57.200     54.628      2.572  1
        1  1710  .    16     1     1     A   136   136   HIS    CB      C   136     29.800     32.722     -2.922  1
        1  1711  .    16     1     1     A   136   136   HIS     N      N   136    119.800    118.444      1.356  1
        1  1712  .    16     1     1     A   137   137   HIS     H      H   137      8.340      9.080     -0.740  1
        1  1713  .    16     1     1     A   137   137   HIS    HA      H   137      4.410      5.013     -0.603  1
        1  1716  .    16     1     1     A   137   137   HIS    CA      C   137     57.200     55.123      2.077  1
        1  1717  .    16     1     1     A   137   137   HIS    CB      C   137     29.800     30.429     -0.629  1
        1  1718  .    16     1     1     A   137   137   HIS     N      N   137    119.800    119.104      0.696  1
        1  1719  .    16     1     1     A   138   138   HIS     H      H   138      8.510      8.741     -0.231  1
        1  1720  .    16     1     1     A   138   138   HIS    HA      H   138      4.580      4.800     -0.220  1
        1  1723  .    16     1     1     A   138   138   HIS    CA      C   138     55.600     54.460      1.140  1
        1  1724  .    16     1     1     A   138   138   HIS    CB      C   138     29.800     29.982     -0.182  1
        1  1725  .    16     1     1     A   138   138   HIS     N      N   138    120.200    123.693     -3.493  1
        1     1  .    17     1     1     A     2     2   GLY     H      H     2      8.670      8.139      0.531  1
        1     2  .    17     1     1     A     2     2   GLY   HA2      H     2      3.990      3.897      0.093  1
        1     3  .    17     1     1     A     2     2   GLY   HA3      H     2      3.990      3.903      0.087  1
        1     4  .    17     1     1     A     2     2   GLY     C      C     2    178.200    175.190      3.010  1
        1     5  .    17     1     1     A     2     2   GLY    CA      C     2     45.100     46.913     -1.813  1
        1     6  .    17     1     1     A     2     2   GLY     N      N     2    110.700    105.621      5.079  1
        1     7  .    17     1     1     A     3     3   ASP     H      H     3      8.440      8.270      0.170  1
        1     8  .    17     1     1     A     3     3   ASP    HA      H     3      4.650      4.913     -0.263  1
        1    11  .    17     1     1     A     3     3   ASP     C      C     3    175.500    176.214     -0.714  1
        1    12  .    17     1     1     A     3     3   ASP    CA      C     3     54.500     53.930      0.570  1
        1    13  .    17     1     1     A     3     3   ASP    CB      C     3     41.700     41.312      0.388  1
        1    14  .    17     1     1     A     3     3   ASP     N      N     3    120.200    118.461      1.739  1
        1    15  .    17     1     1     A     4     4   LYS     H      H     4      8.430      7.637      0.793  1
        1    16  .    17     1     1     A     4     4   LYS    HA      H     4      4.350      4.302      0.048  1
        1    25  .    17     1     1     A     4     4   LYS     C      C     4    175.700    176.300     -0.600  1
        1    26  .    17     1     1     A     4     4   LYS    CA      C     4     55.600     55.990     -0.390  1
        1    27  .    17     1     1     A     4     4   LYS    CB      C     4     33.700     33.320      0.380  1
        1    31  .    17     1     1     A     4     4   LYS     N      N     4    120.200    118.452      1.748  1
        1    32  .    17     1     1     A     5     5   GLU     H      H     5      8.500      7.960      0.540  1
        1    33  .    17     1     1     A     5     5   GLU    HA      H     5      4.370      4.186      0.184  1
        1    38  .    17     1     1     A     5     5   GLU     C      C     5    175.600    175.386      0.214  1
        1    39  .    17     1     1     A     5     5   GLU    CA      C     5     56.700     57.578     -0.878  1
        1    40  .    17     1     1     A     5     5   GLU    CB      C     5     30.200     28.712      1.488  1
        1    42  .    17     1     1     A     5     5   GLU     N      N     5    121.700    116.889      4.811  1
        1    43  .    17     1     1     A     6     6   GLU     H      H     6      8.750      9.050     -0.300  1
        1    44  .    17     1     1     A     6     6   GLU    HA      H     6      4.470      4.564     -0.094  1
        1    49  .    17     1     1     A     6     6   GLU     C      C     6    173.600    175.070     -1.470  1
        1    50  .    17     1     1     A     6     6   GLU    CA      C     6     55.000     55.260     -0.260  1
        1    51  .    17     1     1     A     6     6   GLU    CB      C     6     33.100     30.117      2.983  1
        1    53  .    17     1     1     A     6     6   GLU     N      N     6    124.600    124.931     -0.331  1
        1    54  .    17     1     1     A     7     7   SER     H      H     7      8.340      8.734     -0.394  1
        1    55  .    17     1     1     A     7     7   SER    HA      H     7      6.050      4.992      1.058  1
        1    58  .    17     1     1     A     7     7   SER     C      C     7    174.300    172.561      1.739  1
        1    59  .    17     1     1     A     7     7   SER    CA      C     7     56.900     57.998     -1.098  1
        1    60  .    17     1     1     A     7     7   SER    CB      C     7     66.700     63.751      2.949  1
        1    61  .    17     1     1     A     7     7   SER     N      N     7    111.500    121.742    -10.242  1
        1    62  .    17     1     1     A     8     8   LYS     H      H     8      8.970      9.021     -0.051  1
        1    63  .    17     1     1     A     8     8   LYS    HA      H     8      4.720      4.910     -0.190  1
        1    72  .    17     1     1     A     8     8   LYS     C      C     8    173.200    173.921     -0.721  1
        1    73  .    17     1     1     A     8     8   LYS    CA      C     8     56.400     54.579      1.821  1
        1    74  .    17     1     1     A     8     8   LYS    CB      C     8     38.600     34.561      4.039  1
        1    78  .    17     1     1     A     8     8   LYS     N      N     8    122.100    127.321     -5.221  1
        1    79  .    17     1     1     A     9     9   LYS     H      H     9      8.870      8.510      0.360  1
        1    80  .    17     1     1     A     9     9   LYS    HA      H     9      5.580      5.206      0.374  1
        1    89  .    17     1     1     A     9     9   LYS     C      C     9    173.700    175.418     -1.718  1
        1    90  .    17     1     1     A     9     9   LYS    CA      C     9     54.800     54.516      0.284  1
        1    91  .    17     1     1     A     9     9   LYS    CB      C     9     36.800     34.857      1.943  1
        1    95  .    17     1     1     A     9     9   LYS     N      N     9    125.500    128.318     -2.818  1
        1    96  .    17     1     1     A    10    10   PHE     H      H    10      9.560      8.563      0.997  1
        1    97  .    17     1     1     A    10    10   PHE    HA      H    10      5.450      5.902     -0.452  1
        1   105  .    17     1     1     A    10    10   PHE     C      C    10    175.300    172.738      2.562  1
        1   106  .    17     1     1     A    10    10   PHE    CA      C    10     56.400     55.154      1.246  1
        1   107  .    17     1     1     A    10    10   PHE    CB      C    10     44.900     43.018      1.882  1
        1   113  .    17     1     1     A    10    10   PHE     N      N    10    122.800    121.331      1.469  1
        1   114  .    17     1     1     A    11    11   SER     H      H    11      9.510      8.865      0.645  1
        1   115  .    17     1     1     A    11    11   SER    HA      H    11      5.910      5.627      0.283  1
        1   118  .    17     1     1     A    11    11   SER     C      C    11    173.200    173.186      0.014  1
        1   119  .    17     1     1     A    11    11   SER    CA      C    11     57.100     56.776      0.324  1
        1   120  .    17     1     1     A    11    11   SER    CB      C    11     67.100     65.186      1.914  1
        1   121  .    17     1     1     A    11    11   SER     N      N    11    114.900    114.970     -0.070  1
        1   122  .    17     1     1     A    12    12   ALA     H      H    12      8.860      8.382      0.478  1
        1   123  .    17     1     1     A    12    12   ALA    HA      H    12      4.370      5.224     -0.854  1
        1   127  .    17     1     1     A    12    12   ALA     C      C    12    174.900    175.000     -0.100  1
        1   128  .    17     1     1     A    12    12   ALA    CA      C    12     51.900     50.882      1.018  1
        1   129  .    17     1     1     A    12    12   ALA    CB      C    12     21.400     23.044     -1.644  1
        1   130  .    17     1     1     A    12    12   ALA     N      N    12    123.500    127.240     -3.740  1
        1   131  .    17     1     1     A    13    13   ASN     H      H    13      8.440      8.936     -0.496  1
        1   132  .    17     1     1     A    13    13   ASN    HA      H    13      5.160      4.997      0.163  1
        1   137  .    17     1     1     A    13    13   ASN     C      C    13    174.500    175.125     -0.625  1
        1   138  .    17     1     1     A    13    13   ASN    CA      C    13     52.400     52.529     -0.129  1
        1   139  .    17     1     1     A    13    13   ASN    CB      C    13     39.400     38.718      0.682  1
        1   141  .    17     1     1     A    13    13   ASN     N      N    13    119.200    122.386     -3.186  1
        1   143  .    17     1     1     A    14    14   LEU     H      H    14      8.420      8.947     -0.527  1
        1   144  .    17     1     1     A    14    14   LEU    HA      H    14      4.630      4.682     -0.052  1
        1   154  .    17     1     1     A    14    14   LEU     C      C    14    176.700    178.169     -1.469  1
        1   155  .    17     1     1     A    14    14   LEU    CA      C    14     53.300     54.085     -0.785  1
        1   156  .    17     1     1     A    14    14   LEU    CB      C    14     42.600     42.698     -0.098  1
        1   160  .    17     1     1     A    14    14   LEU     N      N    14    124.600    127.434     -2.834  1
        1   161  .    17     1     1     A    15    15   ASN     H      H    15      9.340      8.869      0.471  1
        1   162  .    17     1     1     A    15    15   ASN    HA      H    15      4.380      4.504     -0.124  1
        1   167  .    17     1     1     A    15    15   ASN     C      C    15    175.100    176.174     -1.074  1
        1   168  .    17     1     1     A    15    15   ASN    CA      C    15     54.100     55.654     -1.554  1
        1   169  .    17     1     1     A    15    15   ASN    CB      C    15     37.600     37.811     -0.211  1
        1   171  .    17     1     1     A    15    15   ASN     N      N    15    122.900    119.188      3.712  1
        1   173  .    17     1     1     A    16    16   GLY     H      H    16      8.370      7.649      0.721  1
        1   174  .    17     1     1     A    16    16   GLY   HA2      H    16      3.720      4.126     -0.406  1
        1   175  .    17     1     1     A    16    16   GLY   HA3      H    16      4.310      4.133      0.177  1
        1   176  .    17     1     1     A    16    16   GLY     C      C    16    174.500    174.047      0.453  1
        1   177  .    17     1     1     A    16    16   GLY    CA      C    16     45.800     45.702      0.098  1
        1   178  .    17     1     1     A    16    16   GLY     N      N    16    105.800    105.692      0.108  1
        1   179  .    17     1     1     A    17    17   THR     H      H    17      7.770      7.589      0.181  1
        1   180  .    17     1     1     A    17    17   THR    HA      H    17      4.690      5.480     -0.790  1
        1   185  .    17     1     1     A    17    17   THR     C      C    17    172.600    172.790     -0.190  1
        1   186  .    17     1     1     A    17    17   THR    CA      C    17     61.600     60.033      1.567  1
        1   187  .    17     1     1     A    17    17   THR    CB      C    17     70.600     71.999     -1.399  1
        1   189  .    17     1     1     A    17    17   THR     N      N    17    117.300    111.312      5.988  1
        1   190  .    17     1     1     A    18    18   GLU     H      H    18      8.200      9.111     -0.911  1
        1   191  .    17     1     1     A    18    18   GLU    HA      H    18      4.730      4.639      0.091  1
        1   196  .    17     1     1     A    18    18   GLU     C      C    18    175.000    175.164     -0.164  1
        1   197  .    17     1     1     A    18    18   GLU    CA      C    18     56.100     55.764      0.336  1
        1   198  .    17     1     1     A    18    18   GLU    CB      C    18     31.500     30.079      1.421  1
        1   200  .    17     1     1     A    18    18   GLU     N      N    18    126.500    123.659      2.841  1
        1   201  .    17     1     1     A    19    19   ILE     H      H    19      8.850      8.582      0.268  1
        1   202  .    17     1     1     A    19    19   ILE    HA      H    19      5.030      4.559      0.471  1
        1   212  .    17     1     1     A    19    19   ILE     C      C    19    174.000    174.333     -0.333  1
        1   213  .    17     1     1     A    19    19   ILE    CA      C    19     60.800     59.886      0.914  1
        1   214  .    17     1     1     A    19    19   ILE    CB      C    19     41.900     37.420      4.480  1
        1   218  .    17     1     1     A    19    19   ILE     N      N    19    125.700    126.799     -1.099  1
        1   219  .    17     1     1     A    20    20   ALA     H      H    20      8.840      8.866     -0.026  1
        1   220  .    17     1     1     A    20    20   ALA    HA      H    20      5.630      5.158      0.472  1
        1   224  .    17     1     1     A    20    20   ALA     C      C    20    176.800    175.241      1.559  1
        1   225  .    17     1     1     A    20    20   ALA    CA      C    20     50.400     50.010      0.390  1
        1   226  .    17     1     1     A    20    20   ALA    CB      C    20     21.900     20.060      1.840  1
        1   227  .    17     1     1     A    20    20   ALA     N      N    20    129.000    129.667     -0.667  1
        1   228  .    17     1     1     A    21    21   ILE     H      H    21      9.520      8.242      1.278  1
        1   229  .    17     1     1     A    21    21   ILE    HA      H    21      4.840      4.824      0.016  1
        1   239  .    17     1     1     A    21    21   ILE     C      C    21    174.500    174.569     -0.069  1
        1   240  .    17     1     1     A    21    21   ILE    CA      C    21     60.300     59.775      0.525  1
        1   241  .    17     1     1     A    21    21   ILE    CB      C    21     41.300     39.035      2.265  1
        1   245  .    17     1     1     A    21    21   ILE     N      N    21    124.400    123.539      0.861  1
        1   246  .    17     1     1     A    22    22   THR     H      H    22      9.250      9.261     -0.011  1
        1   247  .    17     1     1     A    22    22   THR    HA      H    22      5.170      4.573      0.597  1
        1   252  .    17     1     1     A    22    22   THR     C      C    22    173.800    173.493      0.307  1
        1   253  .    17     1     1     A    22    22   THR    CA      C    22     61.800     61.444      0.356  1
        1   254  .    17     1     1     A    22    22   THR    CB      C    22     70.600     68.387      2.213  1
        1   256  .    17     1     1     A    22    22   THR     N      N    22    123.100    123.052      0.048  1
        1   257  .    17     1     1     A    23    23   TYR     H      H    23      9.520      8.221      1.299  1
        1   258  .    17     1     1     A    23    23   TYR    HA      H    23      5.320      5.048      0.272  1
        1   265  .    17     1     1     A    23    23   TYR     C      C    23    175.100    175.214     -0.114  1
        1   266  .    17     1     1     A    23    23   TYR    CA      C    23     57.500     56.754      0.746  1
        1   267  .    17     1     1     A    23    23   TYR    CB      C    23     42.200     39.846      2.354  1
        1   272  .    17     1     1     A    23    23   TYR     N      N    23    126.300    126.067      0.233  1
        1   273  .    17     1     1     A    24    24   VAL     H      H    24      8.730      9.435     -0.705  1
        1   274  .    17     1     1     A    24    24   VAL    HA      H    24      5.080      5.064      0.016  1
        1   282  .    17     1     1     A    24    24   VAL     C      C    24    175.500    175.482      0.018  1
        1   283  .    17     1     1     A    24    24   VAL    CA      C    24     61.500     61.716     -0.216  1
        1   284  .    17     1     1     A    24    24   VAL    CB      C    24     33.400     32.595      0.805  1
        1   287  .    17     1     1     A    24    24   VAL     N      N    24    122.700    124.865     -2.165  1
        1   288  .    17     1     1     A    25    25   TYR     H      H    25      9.340      9.127      0.213  1
        1   289  .    17     1     1     A    25    25   TYR    HA      H    25      5.530      5.820     -0.290  1
        1   296  .    17     1     1     A    25    25   TYR     C      C    25    171.800    173.222     -1.422  1
        1   297  .    17     1     1     A    25    25   TYR    CA      C    25     55.300     55.006      0.294  1
        1   298  .    17     1     1     A    25    25   TYR    CB      C    25     42.700     42.118      0.582  1
        1   303  .    17     1     1     A    25    25   TYR     N      N    25    126.100    124.811      1.289  1
        1   304  .    17     1     1     A    26    26   LYS     H      H    26      8.750      9.171     -0.421  1
        1   305  .    17     1     1     A    26    26   LYS    HA      H    26      4.630      4.572      0.058  1
        1   314  .    17     1     1     A    26    26   LYS     C      C    26    177.000    176.661      0.339  1
        1   315  .    17     1     1     A    26    26   LYS    CA      C    26     55.700     54.877      0.823  1
        1   316  .    17     1     1     A    26    26   LYS    CB      C    26     35.700     33.798      1.902  1
        1   320  .    17     1     1     A    26    26   LYS     N      N    26    120.200    121.871     -1.671  1
        1   321  .    17     1     1     A    27    27   GLY     H      H    27      9.640      9.014      0.626  1
        1   322  .    17     1     1     A    27    27   GLY   HA2      H    27      3.740      3.927     -0.187  1
        1   323  .    17     1     1     A    27    27   GLY   HA3      H    27      4.050      3.945      0.105  1
        1   324  .    17     1     1     A    27    27   GLY     C      C    27    174.000    174.720     -0.720  1
        1   325  .    17     1     1     A    27    27   GLY    CA      C    27     47.400     47.366      0.034  1
        1   326  .    17     1     1     A    27    27   GLY     N      N    27    120.300    115.807      4.493  1
        1   327  .    17     1     1     A    28    28   ASP     H      H    28      8.960      8.948      0.012  1
        1   328  .    17     1     1     A    28    28   ASP    HA      H    28      4.750      4.716      0.034  1
        1   331  .    17     1     1     A    28    28   ASP     C      C    28    175.600    176.240     -0.640  1
        1   332  .    17     1     1     A    28    28   ASP    CA      C    28     54.100     55.097     -0.997  1
        1   333  .    17     1     1     A    28    28   ASP    CB      C    28     42.200     42.296     -0.096  1
        1   334  .    17     1     1     A    28    28   ASP     N      N    28    125.100    126.484     -1.384  1
        1   335  .    17     1     1     A    29    29   LYS     H      H    29      7.940      7.693      0.247  1
        1   336  .    17     1     1     A    29    29   LYS    HA      H    29      4.530      4.416      0.114  1
        1   345  .    17     1     1     A    29    29   LYS     C      C    29    175.700    176.079     -0.379  1
        1   346  .    17     1     1     A    29    29   LYS    CA      C    29     56.000     56.514     -0.514  1
        1   347  .    17     1     1     A    29    29   LYS    CB      C    29     34.700     33.103      1.597  1
        1   351  .    17     1     1     A    29    29   LYS     N      N    29    120.400    119.629      0.771  1
        1   352  .    17     1     1     A    30    30   VAL     H      H    30      8.460      8.981     -0.521  1
        1   353  .    17     1     1     A    30    30   VAL    HA      H    30      3.930      4.227     -0.297  1
        1   361  .    17     1     1     A    30    30   VAL     C      C    30    174.800    175.805     -1.005  1
        1   362  .    17     1     1     A    30    30   VAL    CA      C    30     64.000     63.434      0.566  1
        1   363  .    17     1     1     A    30    30   VAL    CB      C    30     32.000     31.952      0.048  1
        1   366  .    17     1     1     A    30    30   VAL     N      N    30    124.600    127.811     -3.211  1
        1   367  .    17     1     1     A    31    31   LEU     H      H    31      9.640      9.203      0.437  1
        1   368  .    17     1     1     A    31    31   LEU    HA      H    31      4.550      4.656     -0.106  1
        1   378  .    17     1     1     A    31    31   LEU     C      C    31    178.000    176.480      1.520  1
        1   379  .    17     1     1     A    31    31   LEU    CA      C    31     56.000     55.670      0.330  1
        1   380  .    17     1     1     A    31    31   LEU    CB      C    31     43.300     43.817     -0.517  1
        1   384  .    17     1     1     A    31    31   LEU     N      N    31    127.000    127.440     -0.440  1
        1   385  .    17     1     1     A    32    32   LYS     H      H    32      8.100      7.672      0.428  1
        1   386  .    17     1     1     A    32    32   LYS    HA      H    32      5.360      4.937      0.423  1
        1   395  .    17     1     1     A    32    32   LYS     C      C    32    173.900    174.720     -0.820  1
        1   396  .    17     1     1     A    32    32   LYS    CA      C    32     55.300     54.918      0.382  1
        1   397  .    17     1     1     A    32    32   LYS    CB      C    32     37.800     37.052      0.748  1
        1   401  .    17     1     1     A    32    32   LYS     N      N    32    118.000    116.941      1.059  1
        1   402  .    17     1     1     A    33    33   GLN     H      H    33      8.680      9.100     -0.420  1
        1   403  .    17     1     1     A    33    33   GLN    HA      H    33      4.980      4.943      0.037  1
        1   410  .    17     1     1     A    33    33   GLN     C      C    33    174.300    173.800      0.500  1
        1   411  .    17     1     1     A    33    33   GLN    CA      C    33     54.400     55.126     -0.726  1
        1   412  .    17     1     1     A    33    33   GLN    CB      C    33     33.900     31.891      2.009  1
        1   415  .    17     1     1     A    33    33   GLN     N      N    33    121.600    123.575     -1.975  1
        1   417  .    17     1     1     A    34    34   SER     H      H    34      9.120      9.228     -0.108  1
        1   418  .    17     1     1     A    34    34   SER    HA      H    34      5.630      4.683      0.947  1
        1   421  .    17     1     1     A    34    34   SER     C      C    34    172.800    172.796      0.004  1
        1   422  .    17     1     1     A    34    34   SER    CA      C    34     56.700     56.642      0.058  1
        1   423  .    17     1     1     A    34    34   SER    CB      C    34     64.700     63.260      1.440  1
        1   424  .    17     1     1     A    34    34   SER     N      N    34    122.700    123.445     -0.745  1
        1   425  .    17     1     1     A    35    35   SER     H      H    35      9.670      9.392      0.278  1
        1   426  .    17     1     1     A    35    35   SER    HA      H    35      5.540      4.855      0.685  1
        1   429  .    17     1     1     A    35    35   SER     C      C    35    173.400    172.891      0.509  1
        1   430  .    17     1     1     A    35    35   SER    CA      C    35     56.400     58.098     -1.698  1
        1   431  .    17     1     1     A    35    35   SER    CB      C    35     66.300     62.663      3.637  1
        1   432  .    17     1     1     A    35    35   SER     N      N    35    120.500    123.698     -3.198  1
        1   433  .    17     1     1     A    36    36   GLU     H      H    36      9.280      8.569      0.711  1
        1   434  .    17     1     1     A    36    36   GLU    HA      H    36      5.170      5.064      0.106  1
        1   439  .    17     1     1     A    36    36   GLU     C      C    36    175.000    174.923      0.077  1
        1   440  .    17     1     1     A    36    36   GLU    CA      C    36     55.600     55.757     -0.157  1
        1   441  .    17     1     1     A    36    36   GLU    CB      C    36     33.500     31.324      2.176  1
        1   443  .    17     1     1     A    36    36   GLU     N      N    36    126.100    126.850     -0.750  1
        1   444  .    17     1     1     A    37    37   THR     H      H    37      8.820      8.963     -0.143  1
        1   445  .    17     1     1     A    37    37   THR    HA      H    37      5.210      4.865      0.345  1
        1   450  .    17     1     1     A    37    37   THR     C      C    37    173.100    172.910      0.190  1
        1   451  .    17     1     1     A    37    37   THR    CA      C    37     61.800     62.085     -0.285  1
        1   452  .    17     1     1     A    37    37   THR    CB      C    37     71.100     70.259      0.841  1
        1   454  .    17     1     1     A    37    37   THR     N      N    37    123.900    122.387      1.513  1
        1   455  .    17     1     1     A    38    38   LYS     H      H    38      9.050      9.369     -0.319  1
        1   456  .    17     1     1     A    38    38   LYS    HA      H    38      5.100      4.862      0.238  1
        1   465  .    17     1     1     A    38    38   LYS     C      C    38    175.300    174.780      0.520  1
        1   466  .    17     1     1     A    38    38   LYS    CA      C    38     55.800     55.501      0.299  1
        1   467  .    17     1     1     A    38    38   LYS    CB      C    38     34.500     33.608      0.892  1
        1   471  .    17     1     1     A    38    38   LYS     N      N    38    127.000    127.751     -0.751  1
        1   472  .    17     1     1     A    39    39   ILE     H      H    39      9.470      8.759      0.711  1
        1   473  .    17     1     1     A    39    39   ILE    HA      H    39      4.390      4.575     -0.185  1
        1   483  .    17     1     1     A    39    39   ILE     C      C    39    176.100    175.812      0.288  1
        1   484  .    17     1     1     A    39    39   ILE    CA      C    39     60.600     60.591      0.009  1
        1   485  .    17     1     1     A    39    39   ILE    CB      C    39     41.000     38.637      2.363  1
        1   489  .    17     1     1     A    39    39   ILE     N      N    39    127.400    128.383     -0.983  1
        1   490  .    17     1     1     A    40    40   GLN     H      H    40      9.310      8.829      0.481  1
        1   491  .    17     1     1     A    40    40   GLN    HA      H    40      4.290      4.567     -0.277  1
        1   498  .    17     1     1     A    40    40   GLN     C      C    40    179.000    176.368      2.632  1
        1   499  .    17     1     1     A    40    40   GLN    CA      C    40     56.000     56.315     -0.315  1
        1   500  .    17     1     1     A    40    40   GLN    CB      C    40     27.800     29.186     -1.386  1
        1   503  .    17     1     1     A    40    40   GLN     N      N    40    125.500    127.692     -2.192  1
        1   505  .    17     1     1     A    41    41   PHE     H      H    41      8.890      9.052     -0.162  1
        1   506  .    17     1     1     A    41    41   PHE    HA      H    41      4.470      4.698     -0.228  1
        1   514  .    17     1     1     A    41    41   PHE     C      C    41    178.900    175.329      3.571  1
        1   515  .    17     1     1     A    41    41   PHE    CA      C    41     57.500     56.391      1.109  1
        1   516  .    17     1     1     A    41    41   PHE    CB      C    41     34.900     36.824     -1.924  1
        1   522  .    17     1     1     A    41    41   PHE     N      N    41    126.500    121.439      5.061  1
        1   523  .    17     1     1     A    42    42   ALA     H      H    42      9.060      8.569      0.491  1
        1   524  .    17     1     1     A    42    42   ALA    HA      H    42      4.320      4.577     -0.257  1
        1   528  .    17     1     1     A    42    42   ALA     C      C    42    180.300    178.222      2.078  1
        1   529  .    17     1     1     A    42    42   ALA    CA      C    42     54.900     53.221      1.679  1
        1   530  .    17     1     1     A    42    42   ALA    CB      C    42     18.300     20.005     -1.705  1
        1   531  .    17     1     1     A    42    42   ALA     N      N    42    119.700    123.819     -4.119  1
        1   532  .    17     1     1     A    43    43   SER     H      H    43      7.500      8.858     -1.358  1
        1   533  .    17     1     1     A    43    43   SER    HA      H    43      4.420      4.191      0.229  1
        1   536  .    17     1     1     A    43    43   SER     C      C    43    175.000    176.226     -1.226  1
        1   537  .    17     1     1     A    43    43   SER    CA      C    43     61.000     61.866     -0.866  1
        1   538  .    17     1     1     A    43    43   SER    CB      C    43     63.600     63.028      0.572  1
        1   539  .    17     1     1     A    43    43   SER     N      N    43    112.200    115.483     -3.283  1
        1   540  .    17     1     1     A    44    44   ILE     H      H    44      7.300      7.799     -0.499  1
        1   541  .    17     1     1     A    44    44   ILE    HA      H    44      4.730      4.185      0.545  1
        1   551  .    17     1     1     A    44    44   ILE     C      C    44    176.400    175.951      0.449  1
        1   552  .    17     1     1     A    44    44   ILE    CA      C    44     60.700     62.475     -1.775  1
        1   553  .    17     1     1     A    44    44   ILE    CB      C    44     38.600     38.881     -0.281  1
        1   557  .    17     1     1     A    44    44   ILE     N      N    44    111.400    120.916     -9.516  1
        1   558  .    17     1     1     A    45    45   GLY     H      H    45      7.640      7.869     -0.229  1
        1   559  .    17     1     1     A    45    45   GLY   HA2      H    45      3.860      3.916     -0.056  1
        1   560  .    17     1     1     A    45    45   GLY   HA3      H    45      3.970      3.927      0.043  1
        1   561  .    17     1     1     A    45    45   GLY     C      C    45    173.500    173.950     -0.450  1
        1   562  .    17     1     1     A    45    45   GLY    CA      C    45     46.600     45.837      0.763  1
        1   563  .    17     1     1     A    45    45   GLY     N      N    45    110.800    110.433      0.367  1
        1   564  .    17     1     1     A    46    46   ALA     H      H    46      7.780      7.569      0.211  1
        1   565  .    17     1     1     A    46    46   ALA    HA      H    46      4.570      5.113     -0.543  1
        1   569  .    17     1     1     A    46    46   ALA     C      C    46    176.800    176.755      0.045  1
        1   570  .    17     1     1     A    46    46   ALA    CA      C    46     50.700     50.644      0.056  1
        1   571  .    17     1     1     A    46    46   ALA    CB      C    46     20.300     20.875     -0.575  1
        1   572  .    17     1     1     A    46    46   ALA     N      N    46    121.100    122.535     -1.435  1
        1   573  .    17     1     1     A    47    47   THR     H      H    47      9.330      8.703      0.627  1
        1   574  .    17     1     1     A    47    47   THR    HA      H    47      4.470      4.749     -0.279  1
        1   579  .    17     1     1     A    47    47   THR     C      C    47    174.500    173.280      1.220  1
        1   580  .    17     1     1     A    47    47   THR    CA      C    47     63.400     61.747      1.653  1
        1   581  .    17     1     1     A    47    47   THR    CB      C    47     69.600     71.214     -1.614  1
        1   583  .    17     1     1     A    47    47   THR     N      N    47    114.800    114.221      0.579  1
        1   584  .    17     1     1     A    48    48   THR     H      H    48      7.690      7.547      0.143  1
        1   585  .    17     1     1     A    48    48   THR    HA      H    48      4.790      4.958     -0.168  1
        1   590  .    17     1     1     A    48    48   THR     C      C    48    174.600    174.678     -0.078  1
        1   591  .    17     1     1     A    48    48   THR    CA      C    48     58.900     61.166     -2.266  1
        1   592  .    17     1     1     A    48    48   THR    CB      C    48     73.700     72.541      1.159  1
        1   594  .    17     1     1     A    48    48   THR     N      N    48    110.400    114.211     -3.811  1
        1   595  .    17     1     1     A    49    49   LYS     H      H    49      9.140      8.926      0.214  1
        1   596  .    17     1     1     A    49    49   LYS    HA      H    49      3.530      4.159     -0.629  1
        1   605  .    17     1     1     A    49    49   LYS     C      C    49    177.500    178.542     -1.042  1
        1   606  .    17     1     1     A    49    49   LYS    CA      C    49     59.100     59.093      0.007  1
        1   607  .    17     1     1     A    49    49   LYS    CB      C    49     31.700     32.168     -0.468  1
        1   611  .    17     1     1     A    49    49   LYS     N      N    49    120.000    123.998     -3.998  1
        1   612  .    17     1     1     A    50    50   GLU     H      H    50      8.300      8.062      0.238  1
        1   613  .    17     1     1     A    50    50   GLU    HA      H    50      3.770      3.879     -0.109  1
        1   618  .    17     1     1     A    50    50   GLU     C      C    50    179.200    178.429      0.771  1
        1   619  .    17     1     1     A    50    50   GLU    CA      C    50     60.300     59.547      0.753  1
        1   620  .    17     1     1     A    50    50   GLU    CB      C    50     28.500     29.177     -0.677  1
        1   622  .    17     1     1     A    50    50   GLU     N      N    50    120.600    119.342      1.258  1
        1   623  .    17     1     1     A    51    51   ASP     H      H    51      7.630      8.297     -0.667  1
        1   624  .    17     1     1     A    51    51   ASP    HA      H    51      4.290      4.308     -0.018  1
        1   627  .    17     1     1     A    51    51   ASP     C      C    51    178.700    178.004      0.696  1
        1   628  .    17     1     1     A    51    51   ASP    CA      C    51     56.700     57.682     -0.982  1
        1   629  .    17     1     1     A    51    51   ASP    CB      C    51     41.000     41.834     -0.834  1
        1   630  .    17     1     1     A    51    51   ASP     N      N    51    119.700    120.113     -0.413  1
        1   631  .    17     1     1     A    52    52   ALA     H      H    52      7.630      8.344     -0.714  1
        1   632  .    17     1     1     A    52    52   ALA    HA      H    52      3.700      3.880     -0.180  1
        1   636  .    17     1     1     A    52    52   ALA     C      C    52    178.700    179.409     -0.709  1
        1   637  .    17     1     1     A    52    52   ALA    CA      C    52     54.800     54.606      0.194  1
        1   638  .    17     1     1     A    52    52   ALA    CB      C    52     19.000     18.263      0.737  1
        1   639  .    17     1     1     A    52    52   ALA     N      N    52    122.400    120.662      1.738  1
        1   640  .    17     1     1     A    53    53   ALA     H      H    53      8.130      7.765      0.365  1
        1   641  .    17     1     1     A    53    53   ALA    HA      H    53      4.440      3.635      0.805  1
        1   645  .    17     1     1     A    53    53   ALA     C      C    53    179.900    179.234      0.666  1
        1   646  .    17     1     1     A    53    53   ALA    CA      C    53     54.800     54.782      0.018  1
        1   647  .    17     1     1     A    53    53   ALA    CB      C    53     18.200     17.931      0.269  1
        1   648  .    17     1     1     A    53    53   ALA     N      N    53    120.400    119.389      1.011  1
        1   649  .    17     1     1     A    54    54   LYS     H      H    54      7.270      8.134     -0.864  1
        1   650  .    17     1     1     A    54    54   LYS    HA      H    54      4.010      3.997      0.013  1
        1   659  .    17     1     1     A    54    54   LYS     C      C    54    178.900    177.866      1.034  1
        1   660  .    17     1     1     A    54    54   LYS    CA      C    54     59.100     58.881      0.219  1
        1   661  .    17     1     1     A    54    54   LYS    CB      C    54     32.100     32.068      0.032  1
        1   665  .    17     1     1     A    54    54   LYS     N      N    54    116.100    118.841     -2.741  1
        1   666  .    17     1     1     A    55    55   THR     H      H    55      7.420      7.509     -0.089  1
        1   667  .    17     1     1     A    55    55   THR    HA      H    55      4.080      4.105     -0.025  1
        1   672  .    17     1     1     A    55    55   THR     C      C    55    175.700    175.778     -0.078  1
        1   673  .    17     1     1     A    55    55   THR    CA      C    55     65.500     64.967      0.533  1
        1   674  .    17     1     1     A    55    55   THR    CB      C    55     69.100     69.286     -0.186  1
        1   676  .    17     1     1     A    55    55   THR     N      N    55    114.000    113.809      0.191  1
        1   677  .    17     1     1     A    56    56   LEU     H      H    56      8.540      7.683      0.857  1
        1   678  .    17     1     1     A    56    56   LEU    HA      H    56      4.350      4.259      0.091  1
        1   688  .    17     1     1     A    56    56   LEU     C      C    56    178.300    178.114      0.186  1
        1   689  .    17     1     1     A    56    56   LEU    CA      C    56     56.600     56.128      0.472  1
        1   690  .    17     1     1     A    56    56   LEU    CB      C    56     42.500     42.481      0.019  1
        1   694  .    17     1     1     A    56    56   LEU     N      N    56    118.800    120.836     -2.036  1
        1   695  .    17     1     1     A    57    57   GLU     H      H    57      8.650      8.581      0.069  1
        1   696  .    17     1     1     A    57    57   GLU    HA      H    57      4.160      4.467     -0.307  1
        1   701  .    17     1     1     A    57    57   GLU    CA      C    57     61.500     61.399      0.101  1
        1   702  .    17     1     1     A    57    57   GLU    CB      C    57     26.500     27.934     -1.434  1
        1   704  .    17     1     1     A    57    57   GLU     N      N    57    120.800    120.710      0.090  1
        1   705  .    17     1     1     A    58    58   PRO    HA      H    58      4.360      4.424     -0.064  1
        1   712  .    17     1     1     A    58    58   PRO     C      C    58    178.900    178.496      0.404  1
        1   713  .    17     1     1     A    58    58   PRO    CA      C    58     66.000     65.188      0.812  1
        1   714  .    17     1     1     A    58    58   PRO    CB      C    58     31.200     31.291     -0.091  1
        1   717  .    17     1     1     A    59    59   LEU     H      H    59      7.220      7.763     -0.543  1
        1   718  .    17     1     1     A    59    59   LEU    HA      H    59      4.140      4.165     -0.025  1
        1   728  .    17     1     1     A    59    59   LEU     C      C    59    178.600    178.986     -0.386  1
        1   729  .    17     1     1     A    59    59   LEU    CA      C    59     57.300     57.580     -0.280  1
        1   730  .    17     1     1     A    59    59   LEU    CB      C    59     41.200     41.758     -0.558  1
        1   734  .    17     1     1     A    59    59   LEU     N      N    59    116.700    117.695     -0.995  1
        1   735  .    17     1     1     A    60    60   SER     H      H    60      7.740      8.744     -1.004  1
        1   736  .    17     1     1     A    60    60   SER    HA      H    60      4.320      4.447     -0.127  1
        1   739  .    17     1     1     A    60    60   SER     C      C    60    176.600    176.803     -0.203  1
        1   740  .    17     1     1     A    60    60   SER    CA      C    60     60.700     61.493     -0.793  1
        1   741  .    17     1     1     A    60    60   SER    CB      C    60     63.900     62.648      1.252  1
        1   742  .    17     1     1     A    60    60   SER     N      N    60    113.500    113.558     -0.058  1
        1   743  .    17     1     1     A    61    61   ALA     H      H    61      7.650      8.295     -0.645  1
        1   744  .    17     1     1     A    61    61   ALA    HA      H    61      4.020      4.216     -0.196  1
        1   748  .    17     1     1     A    61    61   ALA     C      C    61    179.600    178.935      0.665  1
        1   749  .    17     1     1     A    61    61   ALA    CA      C    61     54.900     54.000      0.900  1
        1   750  .    17     1     1     A    61    61   ALA    CB      C    61     18.300     18.507     -0.207  1
        1   751  .    17     1     1     A    61    61   ALA     N      N    61    122.200    124.070     -1.870  1
        1   752  .    17     1     1     A    62    62   LYS     H      H    62      7.510      7.644     -0.134  1
        1   753  .    17     1     1     A    62    62   LYS    HA      H    62      3.990      4.106     -0.116  1
        1   762  .    17     1     1     A    62    62   LYS     C      C    62    176.400    177.908     -1.508  1
        1   763  .    17     1     1     A    62    62   LYS    CA      C    62     58.100     58.488     -0.388  1
        1   764  .    17     1     1     A    62    62   LYS    CB      C    62     31.700     32.079     -0.379  1
        1   768  .    17     1     1     A    62    62   LYS     N      N    62    115.000    117.697     -2.697  1
        1   769  .    17     1     1     A    63    63   TYR     H      H    63      7.430      7.684     -0.254  1
        1   770  .    17     1     1     A    63    63   TYR    HA      H    63      4.340      4.613     -0.273  1
        1   777  .    17     1     1     A    63    63   TYR     C      C    63    175.900    175.276      0.624  1
        1   778  .    17     1     1     A    63    63   TYR    CA      C    63     58.500     58.836     -0.336  1
        1   779  .    17     1     1     A    63    63   TYR    CB      C    63     39.400     37.753      1.647  1
        1   784  .    17     1     1     A    63    63   TYR     N      N    63    114.400    116.376     -1.976  1
        1   785  .    17     1     1     A    64    64   LYS     H      H    64      7.250      7.694     -0.444  1
        1   786  .    17     1     1     A    64    64   LYS    HA      H    64      4.120      4.050      0.070  1
        1   795  .    17     1     1     A    64    64   LYS     C      C    64    176.300    177.168     -0.868  1
        1   796  .    17     1     1     A    64    64   LYS    CA      C    64     56.900     57.915     -1.015  1
        1   797  .    17     1     1     A    64    64   LYS    CB      C    64     33.000     32.028      0.972  1
        1   801  .    17     1     1     A    64    64   LYS     N      N    64    117.800    122.486     -4.686  1
        1   802  .    17     1     1     A    65    65   ASN     H      H    65      8.870      8.900     -0.030  1
        1   803  .    17     1     1     A    65    65   ASN    HA      H    65      4.440      4.519     -0.079  1
        1   808  .    17     1     1     A    65    65   ASN     C      C    65    174.200    175.260     -1.060  1
        1   809  .    17     1     1     A    65    65   ASN    CA      C    65     54.100     53.890      0.210  1
        1   810  .    17     1     1     A    65    65   ASN    CB      C    65     37.600     36.949      0.651  1
        1   812  .    17     1     1     A    65    65   ASN     N      N    65    115.100    124.416     -9.316  1
        1   814  .    17     1     1     A    66    66   ILE     H      H    66      8.160      7.750      0.410  1
        1   815  .    17     1     1     A    66    66   ILE    HA      H    66      4.180      3.886      0.294  1
        1   825  .    17     1     1     A    66    66   ILE     C      C    66    175.600    175.736     -0.136  1
        1   826  .    17     1     1     A    66    66   ILE    CA      C    66     60.600     63.363     -2.763  1
        1   827  .    17     1     1     A    66    66   ILE    CB      C    66     39.500     38.110      1.390  1
        1   831  .    17     1     1     A    66    66   ILE     N      N    66    119.800    117.397      2.403  1
        1   832  .    17     1     1     A    67    67   ALA     H      H    67      8.640      7.659      0.981  1
        1   833  .    17     1     1     A    67    67   ALA    HA      H    67      4.180      4.363     -0.183  1
        1   837  .    17     1     1     A    67    67   ALA     C      C    67    178.200    177.341      0.859  1
        1   838  .    17     1     1     A    67    67   ALA    CA      C    67     53.600     51.429      2.171  1
        1   839  .    17     1     1     A    67    67   ALA    CB      C    67     18.100     19.433     -1.333  1
        1   840  .    17     1     1     A    67    67   ALA     N      N    67    131.800    119.711     12.089  1
        1   841  .    17     1     1     A    68    68   GLY     H      H    68      8.800      8.868     -0.068  1
        1   842  .    17     1     1     A    68    68   GLY   HA2      H    68      3.730      3.844     -0.114  1
        1   843  .    17     1     1     A    68    68   GLY   HA3      H    68      3.940      3.845      0.095  1
        1   844  .    17     1     1     A    68    68   GLY     C      C    68    172.500    174.433     -1.933  1
        1   845  .    17     1     1     A    68    68   GLY    CA      C    68     45.700     46.616     -0.916  1
        1   846  .    17     1     1     A    68    68   GLY     N      N    68    107.200    105.810      1.390  1
        1   847  .    17     1     1     A    69    69   VAL     H      H    69      7.750      7.905     -0.155  1
        1   848  .    17     1     1     A    69    69   VAL    HA      H    69      4.940      4.909      0.031  1
        1   856  .    17     1     1     A    69    69   VAL     C      C    69    174.900    175.125     -0.225  1
        1   857  .    17     1     1     A    69    69   VAL    CA      C    69     60.900     61.248     -0.348  1
        1   858  .    17     1     1     A    69    69   VAL    CB      C    69     34.300     33.111      1.189  1
        1   861  .    17     1     1     A    69    69   VAL     N      N    69    119.300    117.642      1.658  1
        1   862  .    17     1     1     A    70    70   GLU     H      H    70      8.780      9.260     -0.480  1
        1   863  .    17     1     1     A    70    70   GLU    HA      H    70      4.750      4.833     -0.083  1
        1   868  .    17     1     1     A    70    70   GLU     C      C    70    173.900    174.826     -0.926  1
        1   869  .    17     1     1     A    70    70   GLU    CA      C    70     54.800     54.894     -0.094  1
        1   870  .    17     1     1     A    70    70   GLU    CB      C    70     33.100     30.341      2.759  1
        1   872  .    17     1     1     A    70    70   GLU     N      N    70    127.000    125.787      1.213  1
        1   873  .    17     1     1     A    71    71   GLU     H      H    71      8.940      8.481      0.459  1
        1   874  .    17     1     1     A    71    71   GLU    HA      H    71      5.300      4.479      0.821  1
        1   879  .    17     1     1     A    71    71   GLU     C      C    71    173.800    175.027     -1.227  1
        1   880  .    17     1     1     A    71    71   GLU    CA      C    71     54.500     55.975     -1.475  1
        1   881  .    17     1     1     A    71    71   GLU    CB      C    71     30.900     29.329      1.571  1
        1   883  .    17     1     1     A    71    71   GLU     N      N    71    127.600    125.393      2.207  1
        1   884  .    17     1     1     A    72    72   LYS     H      H    72      8.640      9.062     -0.422  1
        1   885  .    17     1     1     A    72    72   LYS    HA      H    72      4.410      4.719     -0.309  1
        1   894  .    17     1     1     A    72    72   LYS     C      C    72    174.000    174.766     -0.766  1
        1   895  .    17     1     1     A    72    72   LYS    CA      C    72     56.100     54.879      1.221  1
        1   896  .    17     1     1     A    72    72   LYS    CB      C    72     36.700     33.752      2.948  1
        1   900  .    17     1     1     A    72    72   LYS     N      N    72    123.900    127.149     -3.249  1
        1   901  .    17     1     1     A    73    73   LEU     H      H    73      8.610      9.112     -0.502  1
        1   902  .    17     1     1     A    73    73   LEU    HA      H    73      5.220      4.801      0.419  1
        1   912  .    17     1     1     A    73    73   LEU     C      C    73    176.300    175.378      0.922  1
        1   913  .    17     1     1     A    73    73   LEU    CA      C    73     54.100     53.342      0.758  1
        1   914  .    17     1     1     A    73    73   LEU    CB      C    73     44.800     41.816      2.984  1
        1   918  .    17     1     1     A    73    73   LEU     N      N    73    128.500    129.762     -1.262  1
        1   919  .    17     1     1     A    74    74   THR     H      H    74      8.880      9.003     -0.123  1
        1   920  .    17     1     1     A    74    74   THR    HA      H    74      4.550      5.276     -0.726  1
        1   925  .    17     1     1     A    74    74   THR     C      C    74    172.400    172.886     -0.486  1
        1   926  .    17     1     1     A    74    74   THR    CA      C    74     60.300     60.596     -0.296  1
        1   927  .    17     1     1     A    74    74   THR    CB      C    74     71.800     70.687      1.113  1
        1   929  .    17     1     1     A    74    74   THR     N      N    74    116.700    117.144     -0.444  1
        1   930  .    17     1     1     A    75    75   TYR     H      H    75      8.820      8.871     -0.051  1
        1   931  .    17     1     1     A    75    75   TYR    HA      H    75      5.130      5.174     -0.044  1
        1   938  .    17     1     1     A    75    75   TYR     C      C    75    176.600    175.712      0.888  1
        1   939  .    17     1     1     A    75    75   TYR    CA      C    75     58.100     56.743      1.357  1
        1   940  .    17     1     1     A    75    75   TYR    CB      C    75     42.700     40.130      2.570  1
        1   945  .    17     1     1     A    75    75   TYR     N      N    75    117.900    124.373     -6.473  1
        1   946  .    17     1     1     A    76    76   THR     H      H    76      8.590      8.649     -0.059  1
        1   947  .    17     1     1     A    76    76   THR    HA      H    76      4.640      4.689     -0.049  1
        1   952  .    17     1     1     A    76    76   THR     C      C    76    172.300    173.941     -1.641  1
        1   953  .    17     1     1     A    76    76   THR    CA      C    76     59.800     60.062     -0.262  1
        1   954  .    17     1     1     A    76    76   THR    CB      C    76     69.700     69.771     -0.071  1
        1   956  .    17     1     1     A    76    76   THR     N      N    76    115.600    113.755      1.845  1
        1   957  .    17     1     1     A    77    77   ASP     H      H    77      8.170      8.661     -0.491  1
        1   958  .    17     1     1     A    77    77   ASP    HA      H    77      4.710      4.270      0.440  1
        1   961  .    17     1     1     A    77    77   ASP     C      C    77    177.400    176.422      0.978  1
        1   962  .    17     1     1     A    77    77   ASP    CA      C    77     56.100     55.196      0.904  1
        1   963  .    17     1     1     A    77    77   ASP    CB      C    77     41.000     41.367     -0.367  1
        1   964  .    17     1     1     A    77    77   ASP     N      N    77    112.900    119.349     -6.449  1
        1   965  .    17     1     1     A    78    78   THR     H      H    78      7.540      6.947      0.593  1
        1   966  .    17     1     1     A    78    78   THR    HA      H    78      4.200      4.120      0.080  1
        1   971  .    17     1     1     A    78    78   THR     C      C    78    172.900    173.984     -1.084  1
        1   972  .    17     1     1     A    78    78   THR    CA      C    78     61.800     63.158     -1.358  1
        1   973  .    17     1     1     A    78    78   THR    CB      C    78     71.300     70.744      0.556  1
        1   975  .    17     1     1     A    78    78   THR     N      N    78    104.800    111.520     -6.720  1
        1   976  .    17     1     1     A    79    79   TYR     H      H    79      6.560      7.420     -0.860  1
        1   977  .    17     1     1     A    79    79   TYR    HA      H    79      4.530      5.342     -0.812  1
        1   984  .    17     1     1     A    79    79   TYR     C      C    79    171.600    172.874     -1.274  1
        1   985  .    17     1     1     A    79    79   TYR    CA      C    79     56.900     55.688      1.212  1
        1   986  .    17     1     1     A    79    79   TYR    CB      C    79     39.500     42.072     -2.572  1
        1   991  .    17     1     1     A    79    79   TYR     N      N    79    117.500    116.763      0.737  1
        1   992  .    17     1     1     A    80    80   ALA     H      H    80      9.170      9.546     -0.376  1
        1   993  .    17     1     1     A    80    80   ALA    HA      H    80      5.180      5.245     -0.065  1
        1   997  .    17     1     1     A    80    80   ALA     C      C    80    175.300    175.430     -0.130  1
        1   998  .    17     1     1     A    80    80   ALA    CA      C    80     49.200     50.441     -1.241  1
        1   999  .    17     1     1     A    80    80   ALA    CB      C    80     23.200     21.291      1.909  1
        1  1000  .    17     1     1     A    80    80   ALA     N      N    80    121.500    123.374     -1.874  1
        1  1001  .    17     1     1     A    81    81   GLN     H      H    81      9.330      9.281      0.049  1
        1  1002  .    17     1     1     A    81    81   GLN    HA      H    81      5.460      4.659      0.801  1
        1  1009  .    17     1     1     A    81    81   GLN     C      C    81    173.700    174.413     -0.713  1
        1  1010  .    17     1     1     A    81    81   GLN    CA      C    81     53.900     54.806     -0.906  1
        1  1011  .    17     1     1     A    81    81   GLN    CB      C    81     32.700     29.788      2.912  1
        1  1014  .    17     1     1     A    81    81   GLN     N      N    81    123.200    124.493     -1.293  1
        1  1016  .    17     1     1     A    82    82   GLU     H      H    82      9.330      8.828      0.502  1
        1  1017  .    17     1     1     A    82    82   GLU    HA      H    82      5.210      4.665      0.545  1
        1  1022  .    17     1     1     A    82    82   GLU     C      C    82    175.200    174.926      0.274  1
        1  1023  .    17     1     1     A    82    82   GLU    CA      C    82     54.100     55.084     -0.984  1
        1  1024  .    17     1     1     A    82    82   GLU    CB      C    82     31.700     30.475      1.225  1
        1  1026  .    17     1     1     A    82    82   GLU     N      N    82    127.900    128.105     -0.205  1
        1  1027  .    17     1     1     A    83    83   ASN     H      H    83      9.090      8.884      0.206  1
        1  1028  .    17     1     1     A    83    83   ASN    HA      H    83      5.790      4.844      0.946  1
        1  1033  .    17     1     1     A    83    83   ASN     C      C    83    173.900    173.793      0.107  1
        1  1034  .    17     1     1     A    83    83   ASN    CA      C    83     52.600     52.250      0.350  1
        1  1035  .    17     1     1     A    83    83   ASN    CB      C    83     40.900     38.825      2.075  1
        1  1037  .    17     1     1     A    83    83   ASN     N      N    83    130.400    126.378      4.022  1
        1  1039  .    17     1     1     A    84    84   VAL     H      H    84      8.680      8.972     -0.292  1
        1  1040  .    17     1     1     A    84    84   VAL    HA      H    84      4.780      4.391      0.389  1
        1  1048  .    17     1     1     A    84    84   VAL     C      C    84    175.600    175.021      0.579  1
        1  1049  .    17     1     1     A    84    84   VAL    CA      C    84     61.400     62.012     -0.612  1
        1  1050  .    17     1     1     A    84    84   VAL    CB      C    84     34.800     31.748      3.052  1
        1  1053  .    17     1     1     A    84    84   VAL     N      N    84    123.800    126.460     -2.660  1
        1  1054  .    17     1     1     A    85    85   THR     H      H    85      9.290      9.082      0.208  1
        1  1055  .    17     1     1     A    85    85   THR    HA      H    85      5.150      4.861      0.289  1
        1  1060  .    17     1     1     A    85    85   THR     C      C    85    173.000    173.864     -0.864  1
        1  1061  .    17     1     1     A    85    85   THR    CA      C    85     61.900     62.076     -0.176  1
        1  1062  .    17     1     1     A    85    85   THR    CB      C    85     71.000     68.814      2.186  1
        1  1064  .    17     1     1     A    85    85   THR     N      N    85    124.400    123.136      1.264  1
        1  1065  .    17     1     1     A    86    86   ILE     H      H    86      9.310      9.603     -0.293  1
        1  1066  .    17     1     1     A    86    86   ILE    HA      H    86      4.690      4.642      0.048  1
        1  1076  .    17     1     1     A    86    86   ILE     C      C    86    174.300    174.139      0.161  1
        1  1077  .    17     1     1     A    86    86   ILE    CA      C    86     60.500     60.100      0.400  1
        1  1078  .    17     1     1     A    86    86   ILE    CB      C    86     41.400     38.780      2.620  1
        1  1082  .    17     1     1     A    86    86   ILE     N      N    86    126.500    128.601     -2.101  1
        1  1083  .    17     1     1     A    87    87   ASP     H      H    87      9.030      8.584      0.446  1
        1  1084  .    17     1     1     A    87    87   ASP    HA      H    87      4.800      4.858     -0.058  1
        1  1087  .    17     1     1     A    87    87   ASP     C      C    87    176.900    176.638      0.262  1
        1  1088  .    17     1     1     A    87    87   ASP    CA      C    87     53.200     53.707     -0.507  1
        1  1089  .    17     1     1     A    87    87   ASP    CB      C    87     40.800     40.970     -0.170  1
        1  1090  .    17     1     1     A    87    87   ASP     N      N    87    126.700    128.235     -1.535  1
        1  1091  .    17     1     1     A    88    88   MET     H      H    88      8.290      8.829     -0.539  1
        1  1092  .    17     1     1     A    88    88   MET    HA      H    88      4.330      4.612     -0.282  1
        1  1100  .    17     1     1     A    88    88   MET     C      C    88    177.800    176.554      1.246  1
        1  1101  .    17     1     1     A    88    88   MET    CA      C    88     56.500     54.597      1.903  1
        1  1102  .    17     1     1     A    88    88   MET    CB      C    88     31.300     31.790     -0.490  1
        1  1105  .    17     1     1     A    88    88   MET     N      N    88    123.100    124.426     -1.326  1
        1  1106  .    17     1     1     A    89    89   GLU     H      H    89      8.680      7.780      0.900  1
        1  1107  .    17     1     1     A    89    89   GLU    HA      H    89      4.410      4.389      0.021  1
        1  1112  .    17     1     1     A    89    89   GLU     C      C    89    177.000    177.736     -0.736  1
        1  1113  .    17     1     1     A    89    89   GLU    CA      C    89     57.700     57.873     -0.173  1
        1  1114  .    17     1     1     A    89    89   GLU    CB      C    89     30.300     30.591     -0.291  1
        1  1116  .    17     1     1     A    89    89   GLU     N      N    89    116.900    119.176     -2.276  1
        1  1117  .    17     1     1     A    90    90   LYS     H      H    90      7.260      8.368     -1.108  1
        1  1118  .    17     1     1     A    90    90   LYS    HA      H    90      4.430      4.375      0.055  1
        1  1127  .    17     1     1     A    90    90   LYS     C      C    90    176.100    175.994      0.106  1
        1  1128  .    17     1     1     A    90    90   LYS    CA      C    90     55.800     57.022     -1.222  1
        1  1129  .    17     1     1     A    90    90   LYS    CB      C    90     36.100     32.698      3.402  1
        1  1133  .    17     1     1     A    90    90   LYS     N      N    90    116.800    118.863     -2.063  1
        1  1134  .    17     1     1     A    91    91   VAL     H      H    91      7.580      7.388      0.192  1
        1  1135  .    17     1     1     A    91    91   VAL    HA      H    91      4.210      3.965      0.245  1
        1  1143  .    17     1     1     A    91    91   VAL     C      C    91    173.100    174.968     -1.868  1
        1  1144  .    17     1     1     A    91    91   VAL    CA      C    91     61.200     62.267     -1.067  1
        1  1145  .    17     1     1     A    91    91   VAL    CB      C    91     32.300     32.084      0.216  1
        1  1148  .    17     1     1     A    91    91   VAL     N      N    91    119.000    118.572      0.428  1
        1  1149  .    17     1     1     A    92    92   ASP     H      H    92      8.250      8.423     -0.173  1
        1  1150  .    17     1     1     A    92    92   ASP    HA      H    92      4.680      4.981     -0.301  1
        1  1153  .    17     1     1     A    92    92   ASP     C      C    92    177.300    176.407      0.893  1
        1  1154  .    17     1     1     A    92    92   ASP    CA      C    92     52.700     52.347      0.353  1
        1  1155  .    17     1     1     A    92    92   ASP    CB      C    92     41.400     41.458     -0.058  1
        1  1156  .    17     1     1     A    92    92   ASP     N      N    92    125.500    125.666     -0.166  1
        1  1157  .    17     1     1     A    93    93   PHE     H      H    93      8.830      8.592      0.238  1
        1  1158  .    17     1     1     A    93    93   PHE    HA      H    93      4.080      4.180     -0.100  1
        1  1166  .    17     1     1     A    93    93   PHE     C      C    93    178.000    178.198     -0.198  1
        1  1167  .    17     1     1     A    93    93   PHE    CA      C    93     61.900     60.668      1.232  1
        1  1168  .    17     1     1     A    93    93   PHE    CB      C    93     38.600     38.775     -0.175  1
        1  1174  .    17     1     1     A    93    93   PHE     N      N    93    126.400    123.418      2.982  1
        1  1175  .    17     1     1     A    94    94   LYS     H      H    94      8.340      8.411     -0.071  1
        1  1176  .    17     1     1     A    94    94   LYS    HA      H    94      4.040      4.129     -0.089  1
        1  1185  .    17     1     1     A    94    94   LYS     C      C    94    178.900    178.628      0.272  1
        1  1186  .    17     1     1     A    94    94   LYS    CA      C    94     59.200     58.993      0.207  1
        1  1187  .    17     1     1     A    94    94   LYS    CB      C    94     31.400     31.962     -0.562  1
        1  1191  .    17     1     1     A    94    94   LYS     N      N    94    119.200    118.231      0.969  1
        1  1192  .    17     1     1     A    95    95   ALA     H      H    95      7.730      7.805     -0.075  1
        1  1193  .    17     1     1     A    95    95   ALA    HA      H    95      4.230      4.174      0.056  1
        1  1197  .    17     1     1     A    95    95   ALA     C      C    95    179.400    180.446     -1.046  1
        1  1198  .    17     1     1     A    95    95   ALA    CA      C    95     53.500     54.499     -0.999  1
        1  1199  .    17     1     1     A    95    95   ALA    CB      C    95     18.500     18.671     -0.171  1
        1  1200  .    17     1     1     A    95    95   ALA     N      N    95    121.600    121.691     -0.091  1
        1  1201  .    17     1     1     A    96    96   LEU     H      H    96      7.660      8.366     -0.706  1
        1  1202  .    17     1     1     A    96    96   LEU    HA      H    96      3.990      3.927      0.063  1
        1  1212  .    17     1     1     A    96    96   LEU     C      C    96    178.300    178.927     -0.627  1
        1  1213  .    17     1     1     A    96    96   LEU    CA      C    96     56.600     57.596     -0.996  1
        1  1214  .    17     1     1     A    96    96   LEU    CB      C    96     42.100     41.310      0.790  1
        1  1218  .    17     1     1     A    96    96   LEU     N      N    96    117.000    120.827     -3.827  1
        1  1219  .    17     1     1     A    97    97   GLN     H      H    97      7.940      8.396     -0.456  1
        1  1220  .    17     1     1     A    97    97   GLN    HA      H    97      4.020      4.028     -0.008  1
        1  1227  .    17     1     1     A    97    97   GLN     C      C    97    177.800    178.165     -0.365  1
        1  1228  .    17     1     1     A    97    97   GLN    CA      C    97     58.600     59.605     -1.005  1
        1  1229  .    17     1     1     A    97    97   GLN    CB      C    97     28.400     28.573     -0.173  1
        1  1232  .    17     1     1     A    97    97   GLN     N      N    97    119.400    118.957      0.443  1
        1  1234  .    17     1     1     A    98    98   GLY     H      H    98      8.170      8.044      0.126  1
        1  1235  .    17     1     1     A    98    98   GLY   HA2      H    98      3.910      3.932     -0.022  1
        1  1236  .    17     1     1     A    98    98   GLY   HA3      H    98      3.910      3.946     -0.036  1
        1  1237  .    17     1     1     A    98    98   GLY     C      C    98    174.700    174.390      0.310  1
        1  1238  .    17     1     1     A    98    98   GLY    CA      C    98     45.900     45.626      0.274  1
        1  1239  .    17     1     1     A    98    98   GLY     N      N    98    107.200    106.288      0.912  1
        1  1240  .    17     1     1     A    99    99   ILE     H      H    99      7.520      7.793     -0.273  1
        1  1241  .    17     1     1     A    99    99   ILE    HA      H    99      4.160      4.370     -0.210  1
        1  1251  .    17     1     1     A    99    99   ILE     C      C    99    175.800    175.295      0.505  1
        1  1252  .    17     1     1     A    99    99   ILE    CA      C    99     61.700     60.875      0.825  1
        1  1253  .    17     1     1     A    99    99   ILE    CB      C    99     38.800     39.249     -0.449  1
        1  1257  .    17     1     1     A    99    99   ILE     N      N    99    115.900    119.300     -3.400  1
        1  1258  .    17     1     1     A   100   100   SER     H      H   100      8.130      7.451      0.679  1
        1  1259  .    17     1     1     A   100   100   SER    HA      H   100      4.460      4.528     -0.068  1
        1  1262  .    17     1     1     A   100   100   SER     C      C   100    174.800    174.985     -0.185  1
        1  1263  .    17     1     1     A   100   100   SER    CA      C   100     58.800     57.748      1.052  1
        1  1264  .    17     1     1     A   100   100   SER    CB      C   100     64.600     62.423      2.177  1
        1  1265  .    17     1     1     A   100   100   SER     N      N   100    116.600    118.128     -1.528  1
        1  1266  .    17     1     1     A   101   101   GLY     H      H   101      8.430      8.633     -0.203  1
        1  1267  .    17     1     1     A   101   101   GLY   HA2      H   101      3.830      3.964     -0.134  1
        1  1268  .    17     1     1     A   101   101   GLY   HA3      H   101      3.970      3.976     -0.006  1
        1  1269  .    17     1     1     A   101   101   GLY     C      C   101    173.800    174.192     -0.392  1
        1  1270  .    17     1     1     A   101   101   GLY    CA      C   101     45.600     45.534      0.066  1
        1  1271  .    17     1     1     A   101   101   GLY     N      N   101    110.700    112.507     -1.807  1
        1  1272  .    17     1     1     A   102   102   ILE     H      H   102      7.630      7.481      0.149  1
        1  1273  .    17     1     1     A   102   102   ILE    HA      H   102      4.090      4.389     -0.299  1
        1  1283  .    17     1     1     A   102   102   ILE     C      C   102    174.800    175.699     -0.899  1
        1  1284  .    17     1     1     A   102   102   ILE    CA      C   102     60.600     60.815     -0.215  1
        1  1285  .    17     1     1     A   102   102   ILE    CB      C   102     38.600     36.369      2.231  1
        1  1289  .    17     1     1     A   102   102   ILE     N      N   102    118.900    120.264     -1.364  1
        1  1290  .    17     1     1     A   103   103   ASN     H      H   103      8.530      8.752     -0.222  1
        1  1291  .    17     1     1     A   103   103   ASN    HA      H   103      4.720      5.012     -0.292  1
        1  1296  .    17     1     1     A   103   103   ASN     C      C   103    177.900    175.992      1.908  1
        1  1297  .    17     1     1     A   103   103   ASN    CA      C   103     53.000     52.372      0.628  1
        1  1298  .    17     1     1     A   103   103   ASN    CB      C   103     38.900     38.496      0.404  1
        1  1300  .    17     1     1     A   103   103   ASN     N      N   103    123.300    127.410     -4.110  1
        1  1302  .    17     1     1     A   104   104   VAL     H      H   104      7.850      7.674      0.176  1
        1  1303  .    17     1     1     A   104   104   VAL    HA      H   104      4.260      4.027      0.233  1
        1  1311  .    17     1     1     A   104   104   VAL     C      C   104    174.800    175.661     -0.861  1
        1  1312  .    17     1     1     A   104   104   VAL    CA      C   104     60.800     63.926     -3.126  1
        1  1313  .    17     1     1     A   104   104   VAL    CB      C   104     33.800     32.284      1.516  1
        1  1316  .    17     1     1     A   104   104   VAL     N      N   104    119.900    120.602     -0.702  1
        1  1317  .    17     1     1     A   105   105   SER     H      H   105      8.860      7.878      0.982  1
        1  1318  .    17     1     1     A   105   105   SER    HA      H   105      4.450      4.797     -0.347  1
        1  1321  .    17     1     1     A   105   105   SER     C      C   105    174.500    173.546      0.954  1
        1  1322  .    17     1     1     A   105   105   SER    CA      C   105     57.300     57.620     -0.320  1
        1  1323  .    17     1     1     A   105   105   SER    CB      C   105     64.800     64.246      0.554  1
        1  1324  .    17     1     1     A   105   105   SER     N      N   105    120.300    113.485      6.815  1
        1  1325  .    17     1     1     A   106   106   ALA     H      H   106      8.720      8.827     -0.107  1
        1  1326  .    17     1     1     A   106   106   ALA    HA      H   106      3.920      4.029     -0.109  1
        1  1330  .    17     1     1     A   106   106   ALA     C      C   106    179.500    179.347      0.153  1
        1  1331  .    17     1     1     A   106   106   ALA    CA      C   106     54.400     54.718     -0.318  1
        1  1332  .    17     1     1     A   106   106   ALA    CB      C   106     18.400     18.386      0.014  1
        1  1333  .    17     1     1     A   106   106   ALA     N      N   106    124.800    128.846     -4.046  1
        1  1334  .    17     1     1     A   107   107   GLU     H      H   107      8.440      8.155      0.285  1
        1  1335  .    17     1     1     A   107   107   GLU    HA      H   107      4.000      4.172     -0.172  1
        1  1340  .    17     1     1     A   107   107   GLU     C      C   107    174.200    178.467     -4.267  1
        1  1341  .    17     1     1     A   107   107   GLU    CA      C   107     58.700     58.845     -0.145  1
        1  1342  .    17     1     1     A   107   107   GLU    CB      C   107     29.500     29.298      0.202  1
        1  1344  .    17     1     1     A   107   107   GLU     N      N   107    117.600    118.351     -0.751  1
        1  1345  .    17     1     1     A   108   108   ASP     H      H   108      7.850      8.145     -0.295  1
        1  1346  .    17     1     1     A   108   108   ASP    HA      H   108      4.430      4.373      0.057  1
        1  1349  .    17     1     1     A   108   108   ASP     C      C   108    177.500    178.156     -0.656  1
        1  1350  .    17     1     1     A   108   108   ASP    CA      C   108     55.800     57.365     -1.565  1
        1  1351  .    17     1     1     A   108   108   ASP    CB      C   108     40.600     40.957     -0.357  1
        1  1352  .    17     1     1     A   108   108   ASP     N      N   108    119.700    120.228     -0.528  1
        1  1353  .    17     1     1     A   109   109   ALA     H      H   109      8.090      8.010      0.080  1
        1  1354  .    17     1     1     A   109   109   ALA    HA      H   109      3.760      4.154     -0.394  1
        1  1358  .    17     1     1     A   109   109   ALA     C      C   109    178.900    179.225     -0.325  1
        1  1359  .    17     1     1     A   109   109   ALA    CA      C   109     54.400     54.932     -0.532  1
        1  1360  .    17     1     1     A   109   109   ALA    CB      C   109     18.500     18.409      0.091  1
        1  1361  .    17     1     1     A   109   109   ALA     N      N   109    122.700    121.253      1.447  1
        1  1362  .    17     1     1     A   110   110   LYS     H      H   110      7.690      7.407      0.283  1
        1  1363  .    17     1     1     A   110   110   LYS    HA      H   110      4.010      4.092     -0.082  1
        1  1372  .    17     1     1     A   110   110   LYS     C      C   110    177.600    178.163     -0.563  1
        1  1373  .    17     1     1     A   110   110   LYS    CA      C   110     58.100     58.491     -0.391  1
        1  1374  .    17     1     1     A   110   110   LYS    CB      C   110     32.400     32.511     -0.111  1
        1  1378  .    17     1     1     A   110   110   LYS     N      N   110    117.000    117.148     -0.148  1
        1  1379  .    17     1     1     A   111   111   LYS     H      H   111      7.650      7.362      0.288  1
        1  1380  .    17     1     1     A   111   111   LYS    HA      H   111      4.180      4.204     -0.024  1
        1  1389  .    17     1     1     A   111   111   LYS     C      C   111    177.000    176.651      0.349  1
        1  1390  .    17     1     1     A   111   111   LYS    CA      C   111     57.200     56.940      0.260  1
        1  1391  .    17     1     1     A   111   111   LYS    CB      C   111     33.000     33.663     -0.663  1
        1  1395  .    17     1     1     A   111   111   LYS     N      N   111    117.900    118.528     -0.628  1
        1  1396  .    17     1     1     A   112   112   GLY     H      H   112      7.780      7.457      0.323  1
        1  1397  .    17     1     1     A   112   112   GLY   HA2      H   112      3.650      3.961     -0.311  1
        1  1398  .    17     1     1     A   112   112   GLY   HA3      H   112      4.180      4.001      0.179  1
        1  1399  .    17     1     1     A   112   112   GLY     C      C   112    172.500    172.980     -0.480  1
        1  1400  .    17     1     1     A   112   112   GLY    CA      C   112     44.500     44.968     -0.468  1
        1  1401  .    17     1     1     A   112   112   GLY     N      N   112    108.300    106.193      2.107  1
        1  1402  .    17     1     1     A   113   113   ILE     H      H   113      8.670      8.749     -0.079  1
        1  1403  .    17     1     1     A   113   113   ILE    HA      H   113      4.350      4.190      0.160  1
        1  1413  .    17     1     1     A   113   113   ILE     C      C   113    176.100    175.469      0.631  1
        1  1414  .    17     1     1     A   113   113   ILE    CA      C   113     60.400     62.135     -1.735  1
        1  1415  .    17     1     1     A   113   113   ILE    CB      C   113     38.800     37.021      1.779  1
        1  1419  .    17     1     1     A   113   113   ILE     N      N   113    122.800    125.411     -2.611  1
        1  1420  .    17     1     1     A   114   114   THR     H      H   114      8.280      8.035      0.245  1
        1  1421  .    17     1     1     A   114   114   THR    HA      H   114      5.160      4.906      0.254  1
        1  1426  .    17     1     1     A   114   114   THR     C      C   114    175.800    175.298      0.502  1
        1  1427  .    17     1     1     A   114   114   THR    CA      C   114     59.300     59.419     -0.119  1
        1  1428  .    17     1     1     A   114   114   THR    CB      C   114     71.600     72.306     -0.706  1
        1  1430  .    17     1     1     A   114   114   THR     N      N   114    116.800    117.661     -0.861  1
        1  1431  .    17     1     1     A   115   115   MET     H      H   115      8.460      8.409      0.051  1
        1  1432  .    17     1     1     A   115   115   MET    HA      H   115      3.990      3.931      0.059  1
        1  1440  .    17     1     1     A   115   115   MET     C      C   115    178.200    177.793      0.407  1
        1  1441  .    17     1     1     A   115   115   MET    CA      C   115     56.300     58.329     -2.029  1
        1  1442  .    17     1     1     A   115   115   MET    CB      C   115     31.800     32.304     -0.504  1
        1  1445  .    17     1     1     A   115   115   MET     N      N   115    122.300    120.701      1.599  1
        1  1446  .    17     1     1     A   116   116   ALA     H      H   116      8.780      7.956      0.824  1
        1  1447  .    17     1     1     A   116   116   ALA    HA      H   116      3.950      3.920      0.030  1
        1  1451  .    17     1     1     A   116   116   ALA     C      C   116    181.000    179.691      1.309  1
        1  1452  .    17     1     1     A   116   116   ALA    CA      C   116     55.300     55.488     -0.188  1
        1  1453  .    17     1     1     A   116   116   ALA    CB      C   116     18.100     18.455     -0.355  1
        1  1454  .    17     1     1     A   116   116   ALA     N      N   116    121.900    121.606      0.294  1
        1  1455  .    17     1     1     A   117   117   GLN     H      H   117      7.650      7.972     -0.322  1
        1  1456  .    17     1     1     A   117   117   GLN    HA      H   117      3.960      3.921      0.039  1
        1  1463  .    17     1     1     A   117   117   GLN     C      C   117    179.000    178.573      0.427  1
        1  1464  .    17     1     1     A   117   117   GLN    CA      C   117     58.500     59.312     -0.812  1
        1  1465  .    17     1     1     A   117   117   GLN    CB      C   117     28.300     28.585     -0.285  1
        1  1468  .    17     1     1     A   117   117   GLN     N      N   117    117.200    117.632     -0.432  1
        1  1470  .    17     1     1     A   118   118   MET     H      H   118      7.880      8.179     -0.299  1
        1  1471  .    17     1     1     A   118   118   MET    HA      H   118      4.180      3.868      0.312  1
        1  1479  .    17     1     1     A   118   118   MET     C      C   118    178.600    178.305      0.295  1
        1  1480  .    17     1     1     A   118   118   MET    CA      C   118     56.200     58.994     -2.794  1
        1  1481  .    17     1     1     A   118   118   MET    CB      C   118     29.800     32.298     -2.498  1
        1  1484  .    17     1     1     A   118   118   MET     N      N   118    118.800    118.949     -0.149  1
        1  1485  .    17     1     1     A   119   119   GLU     H      H   119      8.620      8.052      0.568  1
        1  1486  .    17     1     1     A   119   119   GLU    HA      H   119      3.350      4.092     -0.742  1
        1  1491  .    17     1     1     A   119   119   GLU     C      C   119    179.100    178.814      0.286  1
        1  1492  .    17     1     1     A   119   119   GLU    CA      C   119     60.300     58.983      1.317  1
        1  1493  .    17     1     1     A   119   119   GLU    CB      C   119     29.200     29.422     -0.222  1
        1  1495  .    17     1     1     A   119   119   GLU     N      N   119    119.600    120.417     -0.817  1
        1  1496  .    17     1     1     A   120   120   LEU     H      H   120      7.170      8.037     -0.867  1
        1  1497  .    17     1     1     A   120   120   LEU    HA      H   120      4.050      4.023      0.027  1
        1  1507  .    17     1     1     A   120   120   LEU     C      C   120    179.900    178.327      1.573  1
        1  1508  .    17     1     1     A   120   120   LEU    CA      C   120     58.200     58.068      0.132  1
        1  1509  .    17     1     1     A   120   120   LEU    CB      C   120     41.400     41.444     -0.044  1
        1  1513  .    17     1     1     A   120   120   LEU     N      N   120    119.800    121.096     -1.296  1
        1  1514  .    17     1     1     A   121   121   VAL     H      H   121      7.640      8.661     -1.021  1
        1  1515  .    17     1     1     A   121   121   VAL    HA      H   121      3.590      3.470      0.120  1
        1  1523  .    17     1     1     A   121   121   VAL     C      C   121    179.000    178.703      0.297  1
        1  1524  .    17     1     1     A   121   121   VAL    CA      C   121     66.300     66.821     -0.521  1
        1  1525  .    17     1     1     A   121   121   VAL    CB      C   121     31.600     31.328      0.272  1
        1  1528  .    17     1     1     A   121   121   VAL     N      N   121    121.900    119.049      2.851  1
        1  1529  .    17     1     1     A   122   122   MET     H      H   122      8.250      7.875      0.375  1
        1  1530  .    17     1     1     A   122   122   MET    HA      H   122      3.960      4.248     -0.288  1
        1  1538  .    17     1     1     A   122   122   MET     C      C   122    178.300    178.473     -0.173  1
        1  1539  .    17     1     1     A   122   122   MET    CA      C   122     57.600     57.210      0.390  1
        1  1540  .    17     1     1     A   122   122   MET    CB      C   122     35.200     31.109      4.091  1
        1  1543  .    17     1     1     A   122   122   MET     N      N   122    117.600    117.742     -0.142  1
        1  1544  .    17     1     1     A   123   123   LYS     H      H   123      7.960      8.032     -0.072  1
        1  1545  .    17     1     1     A   123   123   LYS    HA      H   123      4.270      3.986      0.284  1
        1  1554  .    17     1     1     A   123   123   LYS     C      C   123    180.700    178.288      2.412  1
        1  1555  .    17     1     1     A   123   123   LYS    CA      C   123     59.700     58.673      1.027  1
        1  1556  .    17     1     1     A   123   123   LYS    CB      C   123     32.300     32.266      0.034  1
        1  1560  .    17     1     1     A   123   123   LYS     N      N   123    119.400    121.538     -2.138  1
        1  1561  .    17     1     1     A   124   124   ALA     H      H   124      8.090      8.027      0.063  1
        1  1562  .    17     1     1     A   124   124   ALA    HA      H   124      4.180      4.004      0.176  1
        1  1566  .    17     1     1     A   124   124   ALA     C      C   124    178.700    180.357     -1.657  1
        1  1567  .    17     1     1     A   124   124   ALA    CA      C   124     54.700     54.831     -0.131  1
        1  1568  .    17     1     1     A   124   124   ALA    CB      C   124     18.000     18.032     -0.032  1
        1  1569  .    17     1     1     A   124   124   ALA     N      N   124    122.200    121.560      0.640  1
        1  1570  .    17     1     1     A   125   125   ALA     H      H   125      7.750      6.988      0.762  1
        1  1571  .    17     1     1     A   125   125   ALA    HA      H   125      4.490      4.028      0.462  1
        1  1575  .    17     1     1     A   125   125   ALA     C      C   125    177.100    177.405     -0.305  1
        1  1576  .    17     1     1     A   125   125   ALA    CA      C   125     52.100     51.911      0.189  1
        1  1577  .    17     1     1     A   125   125   ALA    CB      C   125     19.300     18.699      0.601  1
        1  1578  .    17     1     1     A   125   125   ALA     N      N   125    117.600    117.555      0.045  1
        1  1579  .    17     1     1     A   126   126   GLY     H      H   126      7.720      7.607      0.113  1
        1  1580  .    17     1     1     A   126   126   GLY   HA2      H   126      3.820      3.771      0.049  1
        1  1581  .    17     1     1     A   126   126   GLY   HA3      H   126      4.250      3.809      0.441  1
        1  1582  .    17     1     1     A   126   126   GLY     C      C   126    174.900    175.042     -0.142  1
        1  1583  .    17     1     1     A   126   126   GLY    CA      C   126     45.400     45.955     -0.555  1
        1  1584  .    17     1     1     A   126   126   GLY     N      N   126    104.500    107.119     -2.619  1
        1  1585  .    17     1     1     A   127   127   PHE     H      H   127      8.450      7.203      1.247  1
        1  1586  .    17     1     1     A   127   127   PHE    HA      H   127      4.670      4.527      0.143  1
        1  1594  .    17     1     1     A   127   127   PHE     C      C   127    176.000    175.956      0.044  1
        1  1595  .    17     1     1     A   127   127   PHE    CA      C   127     57.700     58.278     -0.578  1
        1  1596  .    17     1     1     A   127   127   PHE    CB      C   127     41.700     39.525      2.175  1
        1  1602  .    17     1     1     A   127   127   PHE     N      N   127    119.600    118.623      0.977  1
        1  1603  .    17     1     1     A   128   128   LYS     H      H   128      8.860      8.751      0.109  1
        1  1604  .    17     1     1     A   128   128   LYS    HA      H   128      4.880      4.747      0.133  1
        1  1613  .    17     1     1     A   128   128   LYS     C      C   128    175.700    176.018     -0.318  1
        1  1614  .    17     1     1     A   128   128   LYS    CA      C   128     54.600     55.419     -0.819  1
        1  1615  .    17     1     1     A   128   128   LYS    CB      C   128     35.500     33.769      1.731  1
        1  1619  .    17     1     1     A   128   128   LYS     N      N   128    120.100    122.059     -1.959  1
        1  1620  .    17     1     1     A   129   129   GLU     H      H   129      9.160      8.895      0.265  1
        1  1621  .    17     1     1     A   129   129   GLU    HA      H   129      4.000      4.775     -0.775  1
        1  1626  .    17     1     1     A   129   129   GLU     C      C   129    176.200    175.332      0.868  1
        1  1627  .    17     1     1     A   129   129   GLU    CA      C   129     56.600     56.617     -0.017  1
        1  1628  .    17     1     1     A   129   129   GLU    CB      C   129     29.500     30.773     -1.273  1
        1  1630  .    17     1     1     A   129   129   GLU     N      N   129    125.800    125.273      0.527  1
        1  1631  .    17     1     1     A   130   130   VAL     H      H   130      8.730      9.177     -0.447  1
        1  1632  .    17     1     1     A   130   130   VAL    HA      H   130      4.070      4.595     -0.525  1
        1  1640  .    17     1     1     A   130   130   VAL     C      C   130    175.100    174.663      0.437  1
        1  1641  .    17     1     1     A   130   130   VAL    CA      C   130     61.400     61.339      0.061  1
        1  1642  .    17     1     1     A   130   130   VAL    CB      C   130     32.800     33.432     -0.632  1
        1  1645  .    17     1     1     A   130   130   VAL     N      N   130    127.600    126.365      1.235  1
        1  1646  .    17     1     1     A   131   131   LYS     H      H   131      8.520      8.524     -0.004  1
        1  1647  .    17     1     1     A   131   131   LYS    HA      H   131      4.300      4.850     -0.550  1
        1  1656  .    17     1     1     A   131   131   LYS     C      C   131    176.100    176.918     -0.818  1
        1  1657  .    17     1     1     A   131   131   LYS    CA      C   131     56.000     55.287      0.713  1
        1  1658  .    17     1     1     A   131   131   LYS    CB      C   131     33.100     33.708     -0.608  1
        1  1662  .    17     1     1     A   131   131   LYS     N      N   131    126.700    127.143     -0.443  1
        1  1663  .    17     1     1     A   132   132   LEU     H      H   132      8.510      8.623     -0.113  1
        1  1664  .    17     1     1     A   132   132   LEU    HA      H   132      4.280      4.433     -0.153  1
        1  1674  .    17     1     1     A   132   132   LEU     C      C   132    176.800    177.077     -0.277  1
        1  1675  .    17     1     1     A   132   132   LEU    CA      C   132     54.800     54.545      0.255  1
        1  1676  .    17     1     1     A   132   132   LEU    CB      C   132     42.600     41.642      0.958  1
        1  1680  .    17     1     1     A   132   132   LEU     N      N   132    124.900    123.383      1.517  1
        1  1681  .    17     1     1     A   133   133   GLU     H      H   133      8.430      7.749      0.681  1
        1  1682  .    17     1     1     A   133   133   GLU    HA      H   133      4.200      4.516     -0.316  1
        1  1687  .    17     1     1     A   133   133   GLU    CA      C   133     56.200     55.763      0.437  1
        1  1688  .    17     1     1     A   133   133   GLU    CB      C   133     30.600     29.774      0.826  1
        1  1690  .    17     1     1     A   133   133   GLU     N      N   133    122.100    121.850      0.250  1
        1  1691  .    17     1     1     A   134   134   HIS     H      H   134      8.570      8.295      0.275  1
        1  1692  .    17     1     1     A   134   134   HIS    HA      H   134      4.610      4.802     -0.192  1
        1  1695  .    17     1     1     A   134   134   HIS    CA      C   134     55.600     55.728     -0.128  1
        1  1696  .    17     1     1     A   134   134   HIS    CB      C   134     29.800     31.721     -1.921  1
        1  1697  .    17     1     1     A   134   134   HIS     N      N   134    120.100    125.284     -5.184  1
        1  1698  .    17     1     1     A   135   135   HIS     H      H   135      8.340      9.290     -0.950  1
        1  1699  .    17     1     1     A   135   135   HIS    HA      H   135      4.600      4.919     -0.319  1
        1  1702  .    17     1     1     A   135   135   HIS    CA      C   135     55.800     54.653      1.147  1
        1  1703  .    17     1     1     A   135   135   HIS    CB      C   135     29.800     33.821     -4.021  1
        1  1704  .    17     1     1     A   135   135   HIS     N      N   135    119.800    125.055     -5.255  1
        1  1705  .    17     1     1     A   136   136   HIS     H      H   136      8.330      8.870     -0.540  1
        1  1706  .    17     1     1     A   136   136   HIS    HA      H   136      4.410      4.590     -0.180  1
        1  1709  .    17     1     1     A   136   136   HIS    CA      C   136     57.200     55.443      1.757  1
        1  1710  .    17     1     1     A   136   136   HIS    CB      C   136     29.800     29.809     -0.009  1
        1  1711  .    17     1     1     A   136   136   HIS     N      N   136    119.800    122.136     -2.336  1
        1  1712  .    17     1     1     A   137   137   HIS     H      H   137      8.340      8.768     -0.428  1
        1  1713  .    17     1     1     A   137   137   HIS    HA      H   137      4.410      5.228     -0.818  1
        1  1716  .    17     1     1     A   137   137   HIS    CA      C   137     57.200     54.526      2.674  1
        1  1717  .    17     1     1     A   137   137   HIS    CB      C   137     29.800     34.749     -4.949  1
        1  1718  .    17     1     1     A   137   137   HIS     N      N   137    119.800    125.145     -5.345  1
        1  1719  .    17     1     1     A   138   138   HIS     H      H   138      8.510      9.002     -0.492  1
        1  1720  .    17     1     1     A   138   138   HIS    HA      H   138      4.580      5.351     -0.771  1
        1  1723  .    17     1     1     A   138   138   HIS    CA      C   138     55.600     54.401      1.199  1
        1  1724  .    17     1     1     A   138   138   HIS    CB      C   138     29.800     32.264     -2.464  1
        1  1725  .    17     1     1     A   138   138   HIS     N      N   138    120.200    117.740      2.460  1
        1     1  .    18     1     1     A     2     2   GLY     H      H     2      8.670      8.944     -0.274  1
        1     2  .    18     1     1     A     2     2   GLY   HA2      H     2      3.990      3.889      0.101  1
        1     3  .    18     1     1     A     2     2   GLY   HA3      H     2      3.990      3.892      0.098  1
        1     4  .    18     1     1     A     2     2   GLY     C      C     2    178.200    173.306      4.894  1
        1     5  .    18     1     1     A     2     2   GLY    CA      C     2     45.100     47.376     -2.276  1
        1     6  .    18     1     1     A     2     2   GLY     N      N     2    110.700    112.418     -1.718  1
        1     7  .    18     1     1     A     3     3   ASP     H      H     3      8.440      8.640     -0.200  1
        1     8  .    18     1     1     A     3     3   ASP    HA      H     3      4.650      4.764     -0.114  1
        1    11  .    18     1     1     A     3     3   ASP     C      C     3    175.500    174.557      0.943  1
        1    12  .    18     1     1     A     3     3   ASP    CA      C     3     54.500     53.334      1.166  1
        1    13  .    18     1     1     A     3     3   ASP    CB      C     3     41.700     38.991      2.709  1
        1    14  .    18     1     1     A     3     3   ASP     N      N     3    120.200    123.849     -3.649  1
        1    15  .    18     1     1     A     4     4   LYS     H      H     4      8.430      8.192      0.238  1
        1    16  .    18     1     1     A     4     4   LYS    HA      H     4      4.350      4.954     -0.604  1
        1    25  .    18     1     1     A     4     4   LYS     C      C     4    175.700    175.157      0.543  1
        1    26  .    18     1     1     A     4     4   LYS    CA      C     4     55.600     54.392      1.208  1
        1    27  .    18     1     1     A     4     4   LYS    CB      C     4     33.700     35.889     -2.189  1
        1    31  .    18     1     1     A     4     4   LYS     N      N     4    120.200    118.144      2.056  1
        1    32  .    18     1     1     A     5     5   GLU     H      H     5      8.500      8.328      0.172  1
        1    33  .    18     1     1     A     5     5   GLU    HA      H     5      4.370      4.406     -0.036  1
        1    38  .    18     1     1     A     5     5   GLU     C      C     5    175.600    175.420      0.180  1
        1    39  .    18     1     1     A     5     5   GLU    CA      C     5     56.700     56.445      0.255  1
        1    40  .    18     1     1     A     5     5   GLU    CB      C     5     30.200     30.147      0.053  1
        1    42  .    18     1     1     A     5     5   GLU     N      N     5    121.700    119.781      1.919  1
        1    43  .    18     1     1     A     6     6   GLU     H      H     6      8.750      8.251      0.499  1
        1    44  .    18     1     1     A     6     6   GLU    HA      H     6      4.470      4.603     -0.133  1
        1    49  .    18     1     1     A     6     6   GLU     C      C     6    173.600    174.909     -1.309  1
        1    50  .    18     1     1     A     6     6   GLU    CA      C     6     55.000     55.454     -0.454  1
        1    51  .    18     1     1     A     6     6   GLU    CB      C     6     33.100     31.583      1.517  1
        1    53  .    18     1     1     A     6     6   GLU     N      N     6    124.600    126.290     -1.690  1
        1    54  .    18     1     1     A     7     7   SER     H      H     7      8.340      8.706     -0.366  1
        1    55  .    18     1     1     A     7     7   SER    HA      H     7      6.050      4.920      1.130  1
        1    58  .    18     1     1     A     7     7   SER     C      C     7    174.300    173.321      0.979  1
        1    59  .    18     1     1     A     7     7   SER    CA      C     7     56.900     56.596      0.304  1
        1    60  .    18     1     1     A     7     7   SER    CB      C     7     66.700     64.166      2.534  1
        1    61  .    18     1     1     A     7     7   SER     N      N     7    111.500    121.953    -10.453  1
        1    62  .    18     1     1     A     8     8   LYS     H      H     8      8.970      8.900      0.070  1
        1    63  .    18     1     1     A     8     8   LYS    HA      H     8      4.720      4.933     -0.213  1
        1    72  .    18     1     1     A     8     8   LYS     C      C     8    173.200    173.832     -0.632  1
        1    73  .    18     1     1     A     8     8   LYS    CA      C     8     56.400     54.599      1.801  1
        1    74  .    18     1     1     A     8     8   LYS    CB      C     8     38.600     35.066      3.534  1
        1    78  .    18     1     1     A     8     8   LYS     N      N     8    122.100    129.354     -7.254  1
        1    79  .    18     1     1     A     9     9   LYS     H      H     9      8.870      8.833      0.037  1
        1    80  .    18     1     1     A     9     9   LYS    HA      H     9      5.580      5.368      0.212  1
        1    89  .    18     1     1     A     9     9   LYS     C      C     9    173.700    175.116     -1.416  1
        1    90  .    18     1     1     A     9     9   LYS    CA      C     9     54.800     54.663      0.137  1
        1    91  .    18     1     1     A     9     9   LYS    CB      C     9     36.800     35.477      1.323  1
        1    95  .    18     1     1     A     9     9   LYS     N      N     9    125.500    128.493     -2.993  1
        1    96  .    18     1     1     A    10    10   PHE     H      H    10      9.560      8.747      0.813  1
        1    97  .    18     1     1     A    10    10   PHE    HA      H    10      5.450      5.584     -0.134  1
        1   105  .    18     1     1     A    10    10   PHE     C      C    10    175.300    172.983      2.317  1
        1   106  .    18     1     1     A    10    10   PHE    CA      C    10     56.400     55.238      1.162  1
        1   107  .    18     1     1     A    10    10   PHE    CB      C    10     44.900     41.953      2.947  1
        1   113  .    18     1     1     A    10    10   PHE     N      N    10    122.800    121.792      1.008  1
        1   114  .    18     1     1     A    11    11   SER     H      H    11      9.510      8.829      0.681  1
        1   115  .    18     1     1     A    11    11   SER    HA      H    11      5.910      5.172      0.738  1
        1   118  .    18     1     1     A    11    11   SER     C      C    11    173.200    173.296     -0.096  1
        1   119  .    18     1     1     A    11    11   SER    CA      C    11     57.100     56.713      0.387  1
        1   120  .    18     1     1     A    11    11   SER    CB      C    11     67.100     65.502      1.598  1
        1   121  .    18     1     1     A    11    11   SER     N      N    11    114.900    114.925     -0.025  1
        1   122  .    18     1     1     A    12    12   ALA     H      H    12      8.860      8.803      0.057  1
        1   123  .    18     1     1     A    12    12   ALA    HA      H    12      4.370      5.377     -1.007  1
        1   127  .    18     1     1     A    12    12   ALA     C      C    12    174.900    175.361     -0.461  1
        1   128  .    18     1     1     A    12    12   ALA    CA      C    12     51.900     50.201      1.699  1
        1   129  .    18     1     1     A    12    12   ALA    CB      C    12     21.400     22.258     -0.858  1
        1   130  .    18     1     1     A    12    12   ALA     N      N    12    123.500    129.983     -6.483  1
        1   131  .    18     1     1     A    13    13   ASN     H      H    13      8.440      9.042     -0.602  1
        1   132  .    18     1     1     A    13    13   ASN    HA      H    13      5.160      4.875      0.285  1
        1   137  .    18     1     1     A    13    13   ASN     C      C    13    174.500    174.330      0.170  1
        1   138  .    18     1     1     A    13    13   ASN    CA      C    13     52.400     52.198      0.202  1
        1   139  .    18     1     1     A    13    13   ASN    CB      C    13     39.400     38.910      0.490  1
        1   141  .    18     1     1     A    13    13   ASN     N      N    13    119.200    122.181     -2.981  1
        1   143  .    18     1     1     A    14    14   LEU     H      H    14      8.420      8.833     -0.413  1
        1   144  .    18     1     1     A    14    14   LEU    HA      H    14      4.630      4.677     -0.047  1
        1   154  .    18     1     1     A    14    14   LEU     C      C    14    176.700    176.852     -0.152  1
        1   155  .    18     1     1     A    14    14   LEU    CA      C    14     53.300     53.961     -0.661  1
        1   156  .    18     1     1     A    14    14   LEU    CB      C    14     42.600     41.156      1.444  1
        1   160  .    18     1     1     A    14    14   LEU     N      N    14    124.600    127.905     -3.305  1
        1   161  .    18     1     1     A    15    15   ASN     H      H    15      9.340      9.586     -0.246  1
        1   162  .    18     1     1     A    15    15   ASN    HA      H    15      4.380      4.489     -0.109  1
        1   167  .    18     1     1     A    15    15   ASN     C      C    15    175.100    175.417     -0.317  1
        1   168  .    18     1     1     A    15    15   ASN    CA      C    15     54.100     54.457     -0.357  1
        1   169  .    18     1     1     A    15    15   ASN    CB      C    15     37.600     36.874      0.726  1
        1   171  .    18     1     1     A    15    15   ASN     N      N    15    122.900    125.302     -2.402  1
        1   173  .    18     1     1     A    16    16   GLY     H      H    16      8.370      7.909      0.461  1
        1   174  .    18     1     1     A    16    16   GLY   HA2      H    16      3.720      4.040     -0.320  1
        1   175  .    18     1     1     A    16    16   GLY   HA3      H    16      4.310      4.044      0.266  1
        1   176  .    18     1     1     A    16    16   GLY     C      C    16    174.500    173.694      0.806  1
        1   177  .    18     1     1     A    16    16   GLY    CA      C    16     45.800     45.147      0.653  1
        1   178  .    18     1     1     A    16    16   GLY     N      N    16    105.800    105.320      0.480  1
        1   179  .    18     1     1     A    17    17   THR     H      H    17      7.770      8.010     -0.240  1
        1   180  .    18     1     1     A    17    17   THR    HA      H    17      4.690      4.643      0.047  1
        1   185  .    18     1     1     A    17    17   THR     C      C    17    172.600    173.692     -1.092  1
        1   186  .    18     1     1     A    17    17   THR    CA      C    17     61.600     61.907     -0.307  1
        1   187  .    18     1     1     A    17    17   THR    CB      C    17     70.600     70.062      0.538  1
        1   189  .    18     1     1     A    17    17   THR     N      N    17    117.300    116.760      0.540  1
        1   190  .    18     1     1     A    18    18   GLU     H      H    18      8.200      8.660     -0.460  1
        1   191  .    18     1     1     A    18    18   GLU    HA      H    18      4.730      4.611      0.119  1
        1   196  .    18     1     1     A    18    18   GLU     C      C    18    175.000    175.770     -0.770  1
        1   197  .    18     1     1     A    18    18   GLU    CA      C    18     56.100     56.914     -0.814  1
        1   198  .    18     1     1     A    18    18   GLU    CB      C    18     31.500     30.254      1.246  1
        1   200  .    18     1     1     A    18    18   GLU     N      N    18    126.500    126.650     -0.150  1
        1   201  .    18     1     1     A    19    19   ILE     H      H    19      8.850      8.742      0.108  1
        1   202  .    18     1     1     A    19    19   ILE    HA      H    19      5.030      4.721      0.309  1
        1   212  .    18     1     1     A    19    19   ILE     C      C    19    174.000    173.904      0.096  1
        1   213  .    18     1     1     A    19    19   ILE    CA      C    19     60.800     60.318      0.482  1
        1   214  .    18     1     1     A    19    19   ILE    CB      C    19     41.900     39.629      2.271  1
        1   218  .    18     1     1     A    19    19   ILE     N      N    19    125.700    123.563      2.137  1
        1   219  .    18     1     1     A    20    20   ALA     H      H    20      8.840      9.127     -0.287  1
        1   220  .    18     1     1     A    20    20   ALA    HA      H    20      5.630      4.661      0.969  1
        1   224  .    18     1     1     A    20    20   ALA     C      C    20    176.800    175.490      1.310  1
        1   225  .    18     1     1     A    20    20   ALA    CA      C    20     50.400     50.431     -0.031  1
        1   226  .    18     1     1     A    20    20   ALA    CB      C    20     21.900     20.045      1.855  1
        1   227  .    18     1     1     A    20    20   ALA     N      N    20    129.000    130.385     -1.385  1
        1   228  .    18     1     1     A    21    21   ILE     H      H    21      9.520      8.113      1.407  1
        1   229  .    18     1     1     A    21    21   ILE    HA      H    21      4.840      4.839      0.001  1
        1   239  .    18     1     1     A    21    21   ILE     C      C    21    174.500    174.939     -0.439  1
        1   240  .    18     1     1     A    21    21   ILE    CA      C    21     60.300     59.904      0.396  1
        1   241  .    18     1     1     A    21    21   ILE    CB      C    21     41.300     38.472      2.828  1
        1   245  .    18     1     1     A    21    21   ILE     N      N    21    124.400    123.747      0.653  1
        1   246  .    18     1     1     A    22    22   THR     H      H    22      9.250      9.388     -0.138  1
        1   247  .    18     1     1     A    22    22   THR    HA      H    22      5.170      4.643      0.527  1
        1   252  .    18     1     1     A    22    22   THR     C      C    22    173.800    173.504      0.296  1
        1   253  .    18     1     1     A    22    22   THR    CA      C    22     61.800     61.608      0.192  1
        1   254  .    18     1     1     A    22    22   THR    CB      C    22     70.600     69.067      1.533  1
        1   256  .    18     1     1     A    22    22   THR     N      N    22    123.100    123.357     -0.257  1
        1   257  .    18     1     1     A    23    23   TYR     H      H    23      9.520      8.705      0.815  1
        1   258  .    18     1     1     A    23    23   TYR    HA      H    23      5.320      5.883     -0.563  1
        1   265  .    18     1     1     A    23    23   TYR     C      C    23    175.100    174.940      0.160  1
        1   266  .    18     1     1     A    23    23   TYR    CA      C    23     57.500     55.952      1.548  1
        1   267  .    18     1     1     A    23    23   TYR    CB      C    23     42.200     40.624      1.576  1
        1   272  .    18     1     1     A    23    23   TYR     N      N    23    126.300    124.608      1.692  1
        1   273  .    18     1     1     A    24    24   VAL     H      H    24      8.730      9.341     -0.611  1
        1   274  .    18     1     1     A    24    24   VAL    HA      H    24      5.080      5.069      0.011  1
        1   282  .    18     1     1     A    24    24   VAL     C      C    24    175.500    175.386      0.114  1
        1   283  .    18     1     1     A    24    24   VAL    CA      C    24     61.500     61.998     -0.498  1
        1   284  .    18     1     1     A    24    24   VAL    CB      C    24     33.400     32.231      1.169  1
        1   287  .    18     1     1     A    24    24   VAL     N      N    24    122.700    124.651     -1.951  1
        1   288  .    18     1     1     A    25    25   TYR     H      H    25      9.340      9.012      0.328  1
        1   289  .    18     1     1     A    25    25   TYR    HA      H    25      5.530      5.711     -0.181  1
        1   296  .    18     1     1     A    25    25   TYR     C      C    25    171.800    173.269     -1.469  1
        1   297  .    18     1     1     A    25    25   TYR    CA      C    25     55.300     55.067      0.233  1
        1   298  .    18     1     1     A    25    25   TYR    CB      C    25     42.700     41.967      0.733  1
        1   303  .    18     1     1     A    25    25   TYR     N      N    25    126.100    124.899      1.201  1
        1   304  .    18     1     1     A    26    26   LYS     H      H    26      8.750      9.255     -0.505  1
        1   305  .    18     1     1     A    26    26   LYS    HA      H    26      4.630      4.532      0.098  1
        1   314  .    18     1     1     A    26    26   LYS     C      C    26    177.000    176.630      0.370  1
        1   315  .    18     1     1     A    26    26   LYS    CA      C    26     55.700     55.062      0.638  1
        1   316  .    18     1     1     A    26    26   LYS    CB      C    26     35.700     33.977      1.723  1
        1   320  .    18     1     1     A    26    26   LYS     N      N    26    120.200    121.258     -1.058  1
        1   321  .    18     1     1     A    27    27   GLY     H      H    27      9.640      9.058      0.582  1
        1   322  .    18     1     1     A    27    27   GLY   HA2      H    27      3.740      3.923     -0.183  1
        1   323  .    18     1     1     A    27    27   GLY   HA3      H    27      4.050      3.948      0.102  1
        1   324  .    18     1     1     A    27    27   GLY     C      C    27    174.000    174.578     -0.578  1
        1   325  .    18     1     1     A    27    27   GLY    CA      C    27     47.400     47.441     -0.041  1
        1   326  .    18     1     1     A    27    27   GLY     N      N    27    120.300    116.749      3.551  1
        1   327  .    18     1     1     A    28    28   ASP     H      H    28      8.960      8.863      0.097  1
        1   328  .    18     1     1     A    28    28   ASP    HA      H    28      4.750      4.803     -0.053  1
        1   331  .    18     1     1     A    28    28   ASP     C      C    28    175.600    175.975     -0.375  1
        1   332  .    18     1     1     A    28    28   ASP    CA      C    28     54.100     53.701      0.399  1
        1   333  .    18     1     1     A    28    28   ASP    CB      C    28     42.200     41.316      0.884  1
        1   334  .    18     1     1     A    28    28   ASP     N      N    28    125.100    126.657     -1.557  1
        1   335  .    18     1     1     A    29    29   LYS     H      H    29      7.940      7.359      0.581  1
        1   336  .    18     1     1     A    29    29   LYS    HA      H    29      4.530      4.842     -0.312  1
        1   345  .    18     1     1     A    29    29   LYS     C      C    29    175.700    175.192      0.508  1
        1   346  .    18     1     1     A    29    29   LYS    CA      C    29     56.000     54.929      1.071  1
        1   347  .    18     1     1     A    29    29   LYS    CB      C    29     34.700     34.070      0.630  1
        1   351  .    18     1     1     A    29    29   LYS     N      N    29    120.400    120.786     -0.386  1
        1   352  .    18     1     1     A    30    30   VAL     H      H    30      8.460      8.993     -0.533  1
        1   353  .    18     1     1     A    30    30   VAL    HA      H    30      3.930      4.237     -0.307  1
        1   361  .    18     1     1     A    30    30   VAL     C      C    30    174.800    175.819     -1.019  1
        1   362  .    18     1     1     A    30    30   VAL    CA      C    30     64.000     63.391      0.609  1
        1   363  .    18     1     1     A    30    30   VAL    CB      C    30     32.000     31.249      0.751  1
        1   366  .    18     1     1     A    30    30   VAL     N      N    30    124.600    127.652     -3.052  1
        1   367  .    18     1     1     A    31    31   LEU     H      H    31      9.640      9.207      0.433  1
        1   368  .    18     1     1     A    31    31   LEU    HA      H    31      4.550      4.733     -0.183  1
        1   378  .    18     1     1     A    31    31   LEU     C      C    31    178.000    177.027      0.973  1
        1   379  .    18     1     1     A    31    31   LEU    CA      C    31     56.000     55.506      0.494  1
        1   380  .    18     1     1     A    31    31   LEU    CB      C    31     43.300     43.767     -0.467  1
        1   384  .    18     1     1     A    31    31   LEU     N      N    31    127.000    127.475     -0.475  1
        1   385  .    18     1     1     A    32    32   LYS     H      H    32      8.100      7.445      0.655  1
        1   386  .    18     1     1     A    32    32   LYS    HA      H    32      5.360      4.830      0.530  1
        1   395  .    18     1     1     A    32    32   LYS     C      C    32    173.900    173.909     -0.009  1
        1   396  .    18     1     1     A    32    32   LYS    CA      C    32     55.300     55.935     -0.635  1
        1   397  .    18     1     1     A    32    32   LYS    CB      C    32     37.800     35.985      1.815  1
        1   401  .    18     1     1     A    32    32   LYS     N      N    32    118.000    118.970     -0.970  1
        1   402  .    18     1     1     A    33    33   GLN     H      H    33      8.680      9.520     -0.840  1
        1   403  .    18     1     1     A    33    33   GLN    HA      H    33      4.980      5.024     -0.044  1
        1   410  .    18     1     1     A    33    33   GLN     C      C    33    174.300    174.733     -0.433  1
        1   411  .    18     1     1     A    33    33   GLN    CA      C    33     54.400     54.508     -0.108  1
        1   412  .    18     1     1     A    33    33   GLN    CB      C    33     33.900     31.219      2.681  1
        1   415  .    18     1     1     A    33    33   GLN     N      N    33    121.600    127.618     -6.018  1
        1   417  .    18     1     1     A    34    34   SER     H      H    34      9.120      9.170     -0.050  1
        1   418  .    18     1     1     A    34    34   SER    HA      H    34      5.630      5.294      0.336  1
        1   421  .    18     1     1     A    34    34   SER     C      C    34    172.800    172.930     -0.130  1
        1   422  .    18     1     1     A    34    34   SER    CA      C    34     56.700     56.971     -0.271  1
        1   423  .    18     1     1     A    34    34   SER    CB      C    34     64.700     63.656      1.044  1
        1   424  .    18     1     1     A    34    34   SER     N      N    34    122.700    121.794      0.906  1
        1   425  .    18     1     1     A    35    35   SER     H      H    35      9.670      9.006      0.664  1
        1   426  .    18     1     1     A    35    35   SER    HA      H    35      5.540      4.927      0.613  1
        1   429  .    18     1     1     A    35    35   SER     C      C    35    173.400    173.275      0.125  1
        1   430  .    18     1     1     A    35    35   SER    CA      C    35     56.400     56.744     -0.344  1
        1   431  .    18     1     1     A    35    35   SER    CB      C    35     66.300     64.231      2.069  1
        1   432  .    18     1     1     A    35    35   SER     N      N    35    120.500    123.605     -3.105  1
        1   433  .    18     1     1     A    36    36   GLU     H      H    36      9.280      9.210      0.070  1
        1   434  .    18     1     1     A    36    36   GLU    HA      H    36      5.170      5.282     -0.112  1
        1   439  .    18     1     1     A    36    36   GLU     C      C    36    175.000    175.012     -0.012  1
        1   440  .    18     1     1     A    36    36   GLU    CA      C    36     55.600     54.715      0.885  1
        1   441  .    18     1     1     A    36    36   GLU    CB      C    36     33.500     31.124      2.376  1
        1   443  .    18     1     1     A    36    36   GLU     N      N    36    126.100    128.485     -2.385  1
        1   444  .    18     1     1     A    37    37   THR     H      H    37      8.820      9.235     -0.415  1
        1   445  .    18     1     1     A    37    37   THR    HA      H    37      5.210      5.106      0.104  1
        1   450  .    18     1     1     A    37    37   THR     C      C    37    173.100    173.018      0.082  1
        1   451  .    18     1     1     A    37    37   THR    CA      C    37     61.800     62.276     -0.476  1
        1   452  .    18     1     1     A    37    37   THR    CB      C    37     71.100     69.492      1.608  1
        1   454  .    18     1     1     A    37    37   THR     N      N    37    123.900    122.412      1.488  1
        1   455  .    18     1     1     A    38    38   LYS     H      H    38      9.050      9.291     -0.241  1
        1   456  .    18     1     1     A    38    38   LYS    HA      H    38      5.100      5.032      0.068  1
        1   465  .    18     1     1     A    38    38   LYS     C      C    38    175.300    174.956      0.344  1
        1   466  .    18     1     1     A    38    38   LYS    CA      C    38     55.800     55.343      0.457  1
        1   467  .    18     1     1     A    38    38   LYS    CB      C    38     34.500     33.847      0.653  1
        1   471  .    18     1     1     A    38    38   LYS     N      N    38    127.000    127.481     -0.481  1
        1   472  .    18     1     1     A    39    39   ILE     H      H    39      9.470      9.407      0.063  1
        1   473  .    18     1     1     A    39    39   ILE    HA      H    39      4.390      4.606     -0.216  1
        1   483  .    18     1     1     A    39    39   ILE     C      C    39    176.100    175.582      0.518  1
        1   484  .    18     1     1     A    39    39   ILE    CA      C    39     60.600     60.330      0.270  1
        1   485  .    18     1     1     A    39    39   ILE    CB      C    39     41.000     38.660      2.340  1
        1   489  .    18     1     1     A    39    39   ILE     N      N    39    127.400    129.564     -2.164  1
        1   490  .    18     1     1     A    40    40   GLN     H      H    40      9.310      8.694      0.616  1
        1   491  .    18     1     1     A    40    40   GLN    HA      H    40      4.290      4.528     -0.238  1
        1   498  .    18     1     1     A    40    40   GLN     C      C    40    179.000    177.478      1.522  1
        1   499  .    18     1     1     A    40    40   GLN    CA      C    40     56.000     56.503     -0.503  1
        1   500  .    18     1     1     A    40    40   GLN    CB      C    40     27.800     30.739     -2.939  1
        1   503  .    18     1     1     A    40    40   GLN     N      N    40    125.500    127.369     -1.869  1
        1   505  .    18     1     1     A    41    41   PHE     H      H    41      8.890      9.019     -0.129  1
        1   506  .    18     1     1     A    41    41   PHE    HA      H    41      4.470      4.302      0.168  1
        1   514  .    18     1     1     A    41    41   PHE     C      C    41    178.900    177.965      0.935  1
        1   515  .    18     1     1     A    41    41   PHE    CA      C    41     57.500     60.669     -3.169  1
        1   516  .    18     1     1     A    41    41   PHE    CB      C    41     34.900     39.029     -4.129  1
        1   522  .    18     1     1     A    41    41   PHE     N      N    41    126.500    126.027      0.473  1
        1   523  .    18     1     1     A    42    42   ALA     H      H    42      9.060      8.237      0.823  1
        1   524  .    18     1     1     A    42    42   ALA    HA      H    42      4.320      4.191      0.129  1
        1   528  .    18     1     1     A    42    42   ALA     C      C    42    180.300    178.557      1.743  1
        1   529  .    18     1     1     A    42    42   ALA    CA      C    42     54.900     54.383      0.517  1
        1   530  .    18     1     1     A    42    42   ALA    CB      C    42     18.300     18.477     -0.177  1
        1   531  .    18     1     1     A    42    42   ALA     N      N    42    119.700    122.245     -2.545  1
        1   532  .    18     1     1     A    43    43   SER     H      H    43      7.500      7.980     -0.480  1
        1   533  .    18     1     1     A    43    43   SER    HA      H    43      4.420      4.452     -0.032  1
        1   536  .    18     1     1     A    43    43   SER     C      C    43    175.000    176.192     -1.192  1
        1   537  .    18     1     1     A    43    43   SER    CA      C    43     61.000     61.593     -0.593  1
        1   538  .    18     1     1     A    43    43   SER    CB      C    43     63.600     63.518      0.082  1
        1   539  .    18     1     1     A    43    43   SER     N      N    43    112.200    114.416     -2.216  1
        1   540  .    18     1     1     A    44    44   ILE     H      H    44      7.300      7.673     -0.373  1
        1   541  .    18     1     1     A    44    44   ILE    HA      H    44      4.730      4.243      0.487  1
        1   551  .    18     1     1     A    44    44   ILE     C      C    44    176.400    176.226      0.174  1
        1   552  .    18     1     1     A    44    44   ILE    CA      C    44     60.700     62.334     -1.634  1
        1   553  .    18     1     1     A    44    44   ILE    CB      C    44     38.600     39.009     -0.409  1
        1   557  .    18     1     1     A    44    44   ILE     N      N    44    111.400    119.294     -7.894  1
        1   558  .    18     1     1     A    45    45   GLY     H      H    45      7.640      8.081     -0.441  1
        1   559  .    18     1     1     A    45    45   GLY   HA2      H    45      3.860      3.937     -0.077  1
        1   560  .    18     1     1     A    45    45   GLY   HA3      H    45      3.970      3.955      0.015  1
        1   561  .    18     1     1     A    45    45   GLY     C      C    45    173.500    174.406     -0.906  1
        1   562  .    18     1     1     A    45    45   GLY    CA      C    45     46.600     46.305      0.295  1
        1   563  .    18     1     1     A    45    45   GLY     N      N    45    110.800    110.768      0.032  1
        1   564  .    18     1     1     A    46    46   ALA     H      H    46      7.780      7.798     -0.018  1
        1   565  .    18     1     1     A    46    46   ALA    HA      H    46      4.570      4.417      0.153  1
        1   569  .    18     1     1     A    46    46   ALA     C      C    46    176.800    177.056     -0.256  1
        1   570  .    18     1     1     A    46    46   ALA    CA      C    46     50.700     51.018     -0.318  1
        1   571  .    18     1     1     A    46    46   ALA    CB      C    46     20.300     20.217      0.083  1
        1   572  .    18     1     1     A    46    46   ALA     N      N    46    121.100    122.825     -1.725  1
        1   573  .    18     1     1     A    47    47   THR     H      H    47      9.330      8.595      0.735  1
        1   574  .    18     1     1     A    47    47   THR    HA      H    47      4.470      4.505     -0.035  1
        1   579  .    18     1     1     A    47    47   THR     C      C    47    174.500    174.745     -0.245  1
        1   580  .    18     1     1     A    47    47   THR    CA      C    47     63.400     63.604     -0.204  1
        1   581  .    18     1     1     A    47    47   THR    CB      C    47     69.600     69.509      0.091  1
        1   583  .    18     1     1     A    47    47   THR     N      N    47    114.800    117.317     -2.517  1
        1   584  .    18     1     1     A    48    48   THR     H      H    48      7.690      7.545      0.145  1
        1   585  .    18     1     1     A    48    48   THR    HA      H    48      4.790      4.788      0.002  1
        1   590  .    18     1     1     A    48    48   THR     C      C    48    174.600    174.727     -0.127  1
        1   591  .    18     1     1     A    48    48   THR    CA      C    48     58.900     59.429     -0.529  1
        1   592  .    18     1     1     A    48    48   THR    CB      C    48     73.700     71.761      1.939  1
        1   594  .    18     1     1     A    48    48   THR     N      N    48    110.400    112.749     -2.349  1
        1   595  .    18     1     1     A    49    49   LYS     H      H    49      9.140      9.030      0.110  1
        1   596  .    18     1     1     A    49    49   LYS    HA      H    49      3.530      3.917     -0.387  1
        1   605  .    18     1     1     A    49    49   LYS     C      C    49    177.500    178.373     -0.873  1
        1   606  .    18     1     1     A    49    49   LYS    CA      C    49     59.100     58.977      0.123  1
        1   607  .    18     1     1     A    49    49   LYS    CB      C    49     31.700     32.063     -0.363  1
        1   611  .    18     1     1     A    49    49   LYS     N      N    49    120.000    119.004      0.996  1
        1   612  .    18     1     1     A    50    50   GLU     H      H    50      8.300      8.226      0.074  1
        1   613  .    18     1     1     A    50    50   GLU    HA      H    50      3.770      3.933     -0.163  1
        1   618  .    18     1     1     A    50    50   GLU     C      C    50    179.200    178.816      0.384  1
        1   619  .    18     1     1     A    50    50   GLU    CA      C    50     60.300     59.320      0.980  1
        1   620  .    18     1     1     A    50    50   GLU    CB      C    50     28.500     29.479     -0.979  1
        1   622  .    18     1     1     A    50    50   GLU     N      N    50    120.600    119.160      1.440  1
        1   623  .    18     1     1     A    51    51   ASP     H      H    51      7.630      7.868     -0.238  1
        1   624  .    18     1     1     A    51    51   ASP    HA      H    51      4.290      4.314     -0.024  1
        1   627  .    18     1     1     A    51    51   ASP     C      C    51    178.700    178.582      0.118  1
        1   628  .    18     1     1     A    51    51   ASP    CA      C    51     56.700     57.010     -0.310  1
        1   629  .    18     1     1     A    51    51   ASP    CB      C    51     41.000     40.517      0.483  1
        1   630  .    18     1     1     A    51    51   ASP     N      N    51    119.700    120.067     -0.367  1
        1   631  .    18     1     1     A    52    52   ALA     H      H    52      7.630      7.563      0.067  1
        1   632  .    18     1     1     A    52    52   ALA    HA      H    52      3.700      3.810     -0.110  1
        1   636  .    18     1     1     A    52    52   ALA     C      C    52    178.700    179.839     -1.139  1
        1   637  .    18     1     1     A    52    52   ALA    CA      C    52     54.800     54.835     -0.035  1
        1   638  .    18     1     1     A    52    52   ALA    CB      C    52     19.000     17.686      1.314  1
        1   639  .    18     1     1     A    52    52   ALA     N      N    52    122.400    122.710     -0.310  1
        1   640  .    18     1     1     A    53    53   ALA     H      H    53      8.130      7.912      0.218  1
        1   641  .    18     1     1     A    53    53   ALA    HA      H    53      4.440      4.311      0.129  1
        1   645  .    18     1     1     A    53    53   ALA     C      C    53    179.900    179.197      0.703  1
        1   646  .    18     1     1     A    53    53   ALA    CA      C    53     54.800     55.200     -0.400  1
        1   647  .    18     1     1     A    53    53   ALA    CB      C    53     18.200     18.189      0.011  1
        1   648  .    18     1     1     A    53    53   ALA     N      N    53    120.400    119.469      0.931  1
        1   649  .    18     1     1     A    54    54   LYS     H      H    54      7.270      8.312     -1.042  1
        1   650  .    18     1     1     A    54    54   LYS    HA      H    54      4.010      3.969      0.041  1
        1   659  .    18     1     1     A    54    54   LYS     C      C    54    178.900    178.119      0.781  1
        1   660  .    18     1     1     A    54    54   LYS    CA      C    54     59.100     59.244     -0.144  1
        1   661  .    18     1     1     A    54    54   LYS    CB      C    54     32.100     32.114     -0.014  1
        1   665  .    18     1     1     A    54    54   LYS     N      N    54    116.100    118.731     -2.631  1
        1   666  .    18     1     1     A    55    55   THR     H      H    55      7.420      7.312      0.108  1
        1   667  .    18     1     1     A    55    55   THR    HA      H    55      4.080      4.171     -0.091  1
        1   672  .    18     1     1     A    55    55   THR     C      C    55    175.700    175.966     -0.266  1
        1   673  .    18     1     1     A    55    55   THR    CA      C    55     65.500     65.019      0.481  1
        1   674  .    18     1     1     A    55    55   THR    CB      C    55     69.100     69.319     -0.219  1
        1   676  .    18     1     1     A    55    55   THR     N      N    55    114.000    114.427     -0.427  1
        1   677  .    18     1     1     A    56    56   LEU     H      H    56      8.540      8.087      0.453  1
        1   678  .    18     1     1     A    56    56   LEU    HA      H    56      4.350      4.152      0.198  1
        1   688  .    18     1     1     A    56    56   LEU     C      C    56    178.300    178.505     -0.205  1
        1   689  .    18     1     1     A    56    56   LEU    CA      C    56     56.600     56.655     -0.055  1
        1   690  .    18     1     1     A    56    56   LEU    CB      C    56     42.500     42.055      0.445  1
        1   694  .    18     1     1     A    56    56   LEU     N      N    56    118.800    120.867     -2.067  1
        1   695  .    18     1     1     A    57    57   GLU     H      H    57      8.650      8.645      0.005  1
        1   696  .    18     1     1     A    57    57   GLU    HA      H    57      4.160      4.698     -0.538  1
        1   701  .    18     1     1     A    57    57   GLU    CA      C    57     61.500     60.837      0.663  1
        1   702  .    18     1     1     A    57    57   GLU    CB      C    57     26.500     28.102     -1.602  1
        1   704  .    18     1     1     A    57    57   GLU     N      N    57    120.800    120.739      0.061  1
        1   705  .    18     1     1     A    58    58   PRO    HA      H    58      4.360      4.307      0.053  1
        1   712  .    18     1     1     A    58    58   PRO     C      C    58    178.900    179.290     -0.390  1
        1   713  .    18     1     1     A    58    58   PRO    CA      C    58     66.000     65.976      0.024  1
        1   714  .    18     1     1     A    58    58   PRO    CB      C    58     31.200     30.879      0.321  1
        1   717  .    18     1     1     A    59    59   LEU     H      H    59      7.220      7.635     -0.415  1
        1   718  .    18     1     1     A    59    59   LEU    HA      H    59      4.140      4.133      0.007  1
        1   728  .    18     1     1     A    59    59   LEU     C      C    59    178.600    179.008     -0.408  1
        1   729  .    18     1     1     A    59    59   LEU    CA      C    59     57.300     57.592     -0.292  1
        1   730  .    18     1     1     A    59    59   LEU    CB      C    59     41.200     41.845     -0.645  1
        1   734  .    18     1     1     A    59    59   LEU     N      N    59    116.700    117.688     -0.988  1
        1   735  .    18     1     1     A    60    60   SER     H      H    60      7.740      8.486     -0.746  1
        1   736  .    18     1     1     A    60    60   SER    HA      H    60      4.320      4.589     -0.269  1
        1   739  .    18     1     1     A    60    60   SER     C      C    60    176.600    176.769     -0.169  1
        1   740  .    18     1     1     A    60    60   SER    CA      C    60     60.700     61.677     -0.977  1
        1   741  .    18     1     1     A    60    60   SER    CB      C    60     63.900     62.583      1.317  1
        1   742  .    18     1     1     A    60    60   SER     N      N    60    113.500    113.454      0.046  1
        1   743  .    18     1     1     A    61    61   ALA     H      H    61      7.650      8.414     -0.764  1
        1   744  .    18     1     1     A    61    61   ALA    HA      H    61      4.020      4.255     -0.235  1
        1   748  .    18     1     1     A    61    61   ALA     C      C    61    179.600    178.213      1.387  1
        1   749  .    18     1     1     A    61    61   ALA    CA      C    61     54.900     53.995      0.905  1
        1   750  .    18     1     1     A    61    61   ALA    CB      C    61     18.300     18.361     -0.061  1
        1   751  .    18     1     1     A    61    61   ALA     N      N    61    122.200    123.748     -1.548  1
        1   752  .    18     1     1     A    62    62   LYS     H      H    62      7.510      7.627     -0.117  1
        1   753  .    18     1     1     A    62    62   LYS    HA      H    62      3.990      4.244     -0.254  1
        1   762  .    18     1     1     A    62    62   LYS     C      C    62    176.400    177.107     -0.707  1
        1   763  .    18     1     1     A    62    62   LYS    CA      C    62     58.100     56.302      1.798  1
        1   764  .    18     1     1     A    62    62   LYS    CB      C    62     31.700     32.140     -0.440  1
        1   768  .    18     1     1     A    62    62   LYS     N      N    62    115.000    115.960     -0.960  1
        1   769  .    18     1     1     A    63    63   TYR     H      H    63      7.430      7.956     -0.526  1
        1   770  .    18     1     1     A    63    63   TYR    HA      H    63      4.340      4.511     -0.171  1
        1   777  .    18     1     1     A    63    63   TYR     C      C    63    175.900    175.566      0.334  1
        1   778  .    18     1     1     A    63    63   TYR    CA      C    63     58.500     58.656     -0.156  1
        1   779  .    18     1     1     A    63    63   TYR    CB      C    63     39.400     38.057      1.343  1
        1   784  .    18     1     1     A    63    63   TYR     N      N    63    114.400    116.362     -1.962  1
        1   785  .    18     1     1     A    64    64   LYS     H      H    64      7.250      7.505     -0.255  1
        1   786  .    18     1     1     A    64    64   LYS    HA      H    64      4.120      4.373     -0.253  1
        1   795  .    18     1     1     A    64    64   LYS     C      C    64    176.300    176.562     -0.262  1
        1   796  .    18     1     1     A    64    64   LYS    CA      C    64     56.900     56.799      0.101  1
        1   797  .    18     1     1     A    64    64   LYS    CB      C    64     33.000     32.172      0.828  1
        1   801  .    18     1     1     A    64    64   LYS     N      N    64    117.800    119.183     -1.383  1
        1   802  .    18     1     1     A    65    65   ASN     H      H    65      8.870      9.293     -0.423  1
        1   803  .    18     1     1     A    65    65   ASN    HA      H    65      4.440      4.456     -0.016  1
        1   808  .    18     1     1     A    65    65   ASN     C      C    65    174.200    175.106     -0.906  1
        1   809  .    18     1     1     A    65    65   ASN    CA      C    65     54.100     54.383     -0.283  1
        1   810  .    18     1     1     A    65    65   ASN    CB      C    65     37.600     36.682      0.918  1
        1   812  .    18     1     1     A    65    65   ASN     N      N    65    115.100    116.372     -1.272  1
        1   814  .    18     1     1     A    66    66   ILE     H      H    66      8.160      7.803      0.357  1
        1   815  .    18     1     1     A    66    66   ILE    HA      H    66      4.180      3.947      0.233  1
        1   825  .    18     1     1     A    66    66   ILE     C      C    66    175.600    175.517      0.083  1
        1   826  .    18     1     1     A    66    66   ILE    CA      C    66     60.600     62.852     -2.252  1
        1   827  .    18     1     1     A    66    66   ILE    CB      C    66     39.500     38.206      1.294  1
        1   831  .    18     1     1     A    66    66   ILE     N      N    66    119.800    116.837      2.963  1
        1   832  .    18     1     1     A    67    67   ALA     H      H    67      8.640      7.596      1.044  1
        1   833  .    18     1     1     A    67    67   ALA    HA      H    67      4.180      4.351     -0.171  1
        1   837  .    18     1     1     A    67    67   ALA     C      C    67    178.200    177.310      0.890  1
        1   838  .    18     1     1     A    67    67   ALA    CA      C    67     53.600     51.495      2.105  1
        1   839  .    18     1     1     A    67    67   ALA    CB      C    67     18.100     19.478     -1.378  1
        1   840  .    18     1     1     A    67    67   ALA     N      N    67    131.800    119.856     11.944  1
        1   841  .    18     1     1     A    68    68   GLY     H      H    68      8.800      8.870     -0.070  1
        1   842  .    18     1     1     A    68    68   GLY   HA2      H    68      3.730      3.835     -0.105  1
        1   843  .    18     1     1     A    68    68   GLY   HA3      H    68      3.940      3.837      0.103  1
        1   844  .    18     1     1     A    68    68   GLY     C      C    68    172.500    174.329     -1.829  1
        1   845  .    18     1     1     A    68    68   GLY    CA      C    68     45.700     46.899     -1.199  1
        1   846  .    18     1     1     A    68    68   GLY     N      N    68    107.200    105.988      1.212  1
        1   847  .    18     1     1     A    69    69   VAL     H      H    69      7.750      7.926     -0.176  1
        1   848  .    18     1     1     A    69    69   VAL    HA      H    69      4.940      4.963     -0.023  1
        1   856  .    18     1     1     A    69    69   VAL     C      C    69    174.900    174.609      0.291  1
        1   857  .    18     1     1     A    69    69   VAL    CA      C    69     60.900     61.491     -0.591  1
        1   858  .    18     1     1     A    69    69   VAL    CB      C    69     34.300     32.163      2.137  1
        1   861  .    18     1     1     A    69    69   VAL     N      N    69    119.300    118.233      1.067  1
        1   862  .    18     1     1     A    70    70   GLU     H      H    70      8.780      9.070     -0.290  1
        1   863  .    18     1     1     A    70    70   GLU    HA      H    70      4.750      4.570      0.180  1
        1   868  .    18     1     1     A    70    70   GLU     C      C    70    173.900    175.104     -1.204  1
        1   869  .    18     1     1     A    70    70   GLU    CA      C    70     54.800     55.478     -0.678  1
        1   870  .    18     1     1     A    70    70   GLU    CB      C    70     33.100     30.590      2.510  1
        1   872  .    18     1     1     A    70    70   GLU     N      N    70    127.000    127.898     -0.898  1
        1   873  .    18     1     1     A    71    71   GLU     H      H    71      8.940      8.777      0.163  1
        1   874  .    18     1     1     A    71    71   GLU    HA      H    71      5.300      4.589      0.711  1
        1   879  .    18     1     1     A    71    71   GLU     C      C    71    173.800    175.203     -1.403  1
        1   880  .    18     1     1     A    71    71   GLU    CA      C    71     54.500     55.528     -1.028  1
        1   881  .    18     1     1     A    71    71   GLU    CB      C    71     30.900     31.407     -0.507  1
        1   883  .    18     1     1     A    71    71   GLU     N      N    71    127.600    128.677     -1.077  1
        1   884  .    18     1     1     A    72    72   LYS     H      H    72      8.640      8.744     -0.104  1
        1   885  .    18     1     1     A    72    72   LYS    HA      H    72      4.410      4.732     -0.322  1
        1   894  .    18     1     1     A    72    72   LYS     C      C    72    174.000    175.242     -1.242  1
        1   895  .    18     1     1     A    72    72   LYS    CA      C    72     56.100     54.882      1.218  1
        1   896  .    18     1     1     A    72    72   LYS    CB      C    72     36.700     33.554      3.146  1
        1   900  .    18     1     1     A    72    72   LYS     N      N    72    123.900    127.208     -3.308  1
        1   901  .    18     1     1     A    73    73   LEU     H      H    73      8.610      8.858     -0.248  1
        1   902  .    18     1     1     A    73    73   LEU    HA      H    73      5.220      4.551      0.669  1
        1   912  .    18     1     1     A    73    73   LEU     C      C    73    176.300    175.491      0.809  1
        1   913  .    18     1     1     A    73    73   LEU    CA      C    73     54.100     54.275     -0.175  1
        1   914  .    18     1     1     A    73    73   LEU    CB      C    73     44.800     40.710      4.090  1
        1   918  .    18     1     1     A    73    73   LEU     N      N    73    128.500    125.916      2.584  1
        1   919  .    18     1     1     A    74    74   THR     H      H    74      8.880      9.142     -0.262  1
        1   920  .    18     1     1     A    74    74   THR    HA      H    74      4.550      4.478      0.072  1
        1   925  .    18     1     1     A    74    74   THR     C      C    74    172.400    172.999     -0.599  1
        1   926  .    18     1     1     A    74    74   THR    CA      C    74     60.300     61.467     -1.167  1
        1   927  .    18     1     1     A    74    74   THR    CB      C    74     71.800     69.348      2.452  1
        1   929  .    18     1     1     A    74    74   THR     N      N    74    116.700    120.476     -3.776  1
        1   930  .    18     1     1     A    75    75   TYR     H      H    75      8.820      8.817      0.003  1
        1   931  .    18     1     1     A    75    75   TYR    HA      H    75      5.130      4.958      0.172  1
        1   938  .    18     1     1     A    75    75   TYR     C      C    75    176.600    175.590      1.010  1
        1   939  .    18     1     1     A    75    75   TYR    CA      C    75     58.100     56.916      1.184  1
        1   940  .    18     1     1     A    75    75   TYR    CB      C    75     42.700     37.876      4.824  1
        1   945  .    18     1     1     A    75    75   TYR     N      N    75    117.900    127.618     -9.718  1
        1   946  .    18     1     1     A    76    76   THR     H      H    76      8.590      8.350      0.240  1
        1   947  .    18     1     1     A    76    76   THR    HA      H    76      4.640      4.090      0.550  1
        1   952  .    18     1     1     A    76    76   THR     C      C    76    172.300    174.118     -1.818  1
        1   953  .    18     1     1     A    76    76   THR    CA      C    76     59.800     64.195     -4.395  1
        1   954  .    18     1     1     A    76    76   THR    CB      C    76     69.700     68.809      0.891  1
        1   956  .    18     1     1     A    76    76   THR     N      N    76    115.600    120.568     -4.968  1
        1   957  .    18     1     1     A    77    77   ASP     H      H    77      8.170      7.305      0.865  1
        1   958  .    18     1     1     A    77    77   ASP    HA      H    77      4.710      4.669      0.041  1
        1   961  .    18     1     1     A    77    77   ASP     C      C    77    177.400    176.151      1.249  1
        1   962  .    18     1     1     A    77    77   ASP    CA      C    77     56.100     55.312      0.788  1
        1   963  .    18     1     1     A    77    77   ASP    CB      C    77     41.000     42.147     -1.147  1
        1   964  .    18     1     1     A    77    77   ASP     N      N    77    112.900    114.824     -1.924  1
        1   965  .    18     1     1     A    78    78   THR     H      H    78      7.540      7.772     -0.232  1
        1   966  .    18     1     1     A    78    78   THR    HA      H    78      4.200      3.904      0.296  1
        1   971  .    18     1     1     A    78    78   THR     C      C    78    172.900    173.657     -0.757  1
        1   972  .    18     1     1     A    78    78   THR    CA      C    78     61.800     62.602     -0.802  1
        1   973  .    18     1     1     A    78    78   THR    CB      C    78     71.300     69.713      1.587  1
        1   975  .    18     1     1     A    78    78   THR     N      N    78    104.800    112.605     -7.805  1
        1   976  .    18     1     1     A    79    79   TYR     H      H    79      6.560      7.066     -0.506  1
        1   977  .    18     1     1     A    79    79   TYR    HA      H    79      4.530      5.428     -0.898  1
        1   984  .    18     1     1     A    79    79   TYR     C      C    79    171.600    172.773     -1.173  1
        1   985  .    18     1     1     A    79    79   TYR    CA      C    79     56.900     55.628      1.272  1
        1   986  .    18     1     1     A    79    79   TYR    CB      C    79     39.500     41.853     -2.353  1
        1   991  .    18     1     1     A    79    79   TYR     N      N    79    117.500    118.609     -1.109  1
        1   992  .    18     1     1     A    80    80   ALA     H      H    80      9.170      9.456     -0.286  1
        1   993  .    18     1     1     A    80    80   ALA    HA      H    80      5.180      5.374     -0.194  1
        1   997  .    18     1     1     A    80    80   ALA     C      C    80    175.300    175.763     -0.463  1
        1   998  .    18     1     1     A    80    80   ALA    CA      C    80     49.200     50.578     -1.378  1
        1   999  .    18     1     1     A    80    80   ALA    CB      C    80     23.200     21.165      2.035  1
        1  1000  .    18     1     1     A    80    80   ALA     N      N    80    121.500    123.713     -2.213  1
        1  1001  .    18     1     1     A    81    81   GLN     H      H    81      9.330      9.336     -0.006  1
        1  1002  .    18     1     1     A    81    81   GLN    HA      H    81      5.460      4.728      0.732  1
        1  1009  .    18     1     1     A    81    81   GLN     C      C    81    173.700    174.078     -0.378  1
        1  1010  .    18     1     1     A    81    81   GLN    CA      C    81     53.900     55.044     -1.144  1
        1  1011  .    18     1     1     A    81    81   GLN    CB      C    81     32.700     29.509      3.191  1
        1  1014  .    18     1     1     A    81    81   GLN     N      N    81    123.200    123.040      0.160  1
        1  1016  .    18     1     1     A    82    82   GLU     H      H    82      9.330      9.257      0.073  1
        1  1017  .    18     1     1     A    82    82   GLU    HA      H    82      5.210      4.303      0.907  1
        1  1022  .    18     1     1     A    82    82   GLU     C      C    82    175.200    175.116      0.084  1
        1  1023  .    18     1     1     A    82    82   GLU    CA      C    82     54.100     55.512     -1.412  1
        1  1024  .    18     1     1     A    82    82   GLU    CB      C    82     31.700     28.586      3.114  1
        1  1026  .    18     1     1     A    82    82   GLU     N      N    82    127.900    126.103      1.797  1
        1  1027  .    18     1     1     A    83    83   ASN     H      H    83      9.090      8.934      0.156  1
        1  1028  .    18     1     1     A    83    83   ASN    HA      H    83      5.790      4.900      0.890  1
        1  1033  .    18     1     1     A    83    83   ASN     C      C    83    173.900    173.860      0.040  1
        1  1034  .    18     1     1     A    83    83   ASN    CA      C    83     52.600     52.452      0.148  1
        1  1035  .    18     1     1     A    83    83   ASN    CB      C    83     40.900     38.789      2.111  1
        1  1037  .    18     1     1     A    83    83   ASN     N      N    83    130.400    126.196      4.204  1
        1  1039  .    18     1     1     A    84    84   VAL     H      H    84      8.680      9.294     -0.614  1
        1  1040  .    18     1     1     A    84    84   VAL    HA      H    84      4.780      4.912     -0.132  1
        1  1048  .    18     1     1     A    84    84   VAL     C      C    84    175.600    174.845      0.755  1
        1  1049  .    18     1     1     A    84    84   VAL    CA      C    84     61.400     61.115      0.285  1
        1  1050  .    18     1     1     A    84    84   VAL    CB      C    84     34.800     33.690      1.110  1
        1  1053  .    18     1     1     A    84    84   VAL     N      N    84    123.800    125.565     -1.765  1
        1  1054  .    18     1     1     A    85    85   THR     H      H    85      9.290      9.164      0.126  1
        1  1055  .    18     1     1     A    85    85   THR    HA      H    85      5.150      4.798      0.352  1
        1  1060  .    18     1     1     A    85    85   THR     C      C    85    173.000    173.585     -0.585  1
        1  1061  .    18     1     1     A    85    85   THR    CA      C    85     61.900     62.099     -0.199  1
        1  1062  .    18     1     1     A    85    85   THR    CB      C    85     71.000     69.300      1.700  1
        1  1064  .    18     1     1     A    85    85   THR     N      N    85    124.400    124.157      0.243  1
        1  1065  .    18     1     1     A    86    86   ILE     H      H    86      9.310      9.627     -0.317  1
        1  1066  .    18     1     1     A    86    86   ILE    HA      H    86      4.690      4.695     -0.005  1
        1  1076  .    18     1     1     A    86    86   ILE     C      C    86    174.300    175.132     -0.832  1
        1  1077  .    18     1     1     A    86    86   ILE    CA      C    86     60.500     60.105      0.395  1
        1  1078  .    18     1     1     A    86    86   ILE    CB      C    86     41.400     38.252      3.148  1
        1  1082  .    18     1     1     A    86    86   ILE     N      N    86    126.500    127.919     -1.419  1
        1  1083  .    18     1     1     A    87    87   ASP     H      H    87      9.030      8.948      0.082  1
        1  1084  .    18     1     1     A    87    87   ASP    HA      H    87      4.800      4.705      0.095  1
        1  1087  .    18     1     1     A    87    87   ASP     C      C    87    176.900    176.250      0.650  1
        1  1088  .    18     1     1     A    87    87   ASP    CA      C    87     53.200     54.977     -1.777  1
        1  1089  .    18     1     1     A    87    87   ASP    CB      C    87     40.800     40.959     -0.159  1
        1  1090  .    18     1     1     A    87    87   ASP     N      N    87    126.700    128.908     -2.208  1
        1  1091  .    18     1     1     A    88    88   MET     H      H    88      8.290      8.454     -0.164  1
        1  1092  .    18     1     1     A    88    88   MET    HA      H    88      4.330      4.492     -0.162  1
        1  1100  .    18     1     1     A    88    88   MET     C      C    88    177.800    176.999      0.801  1
        1  1101  .    18     1     1     A    88    88   MET    CA      C    88     56.500     54.981      1.519  1
        1  1102  .    18     1     1     A    88    88   MET    CB      C    88     31.300     31.657     -0.357  1
        1  1105  .    18     1     1     A    88    88   MET     N      N    88    123.100    124.747     -1.647  1
        1  1106  .    18     1     1     A    89    89   GLU     H      H    89      8.680      8.219      0.461  1
        1  1107  .    18     1     1     A    89    89   GLU    HA      H    89      4.410      4.256      0.154  1
        1  1112  .    18     1     1     A    89    89   GLU     C      C    89    177.000    177.108     -0.108  1
        1  1113  .    18     1     1     A    89    89   GLU    CA      C    89     57.700     58.684     -0.984  1
        1  1114  .    18     1     1     A    89    89   GLU    CB      C    89     30.300     30.341     -0.041  1
        1  1116  .    18     1     1     A    89    89   GLU     N      N    89    116.900    118.660     -1.760  1
        1  1117  .    18     1     1     A    90    90   LYS     H      H    90      7.260      7.279     -0.019  1
        1  1118  .    18     1     1     A    90    90   LYS    HA      H    90      4.430      4.640     -0.210  1
        1  1127  .    18     1     1     A    90    90   LYS     C      C    90    176.100    174.626      1.474  1
        1  1128  .    18     1     1     A    90    90   LYS    CA      C    90     55.800     55.556      0.244  1
        1  1129  .    18     1     1     A    90    90   LYS    CB      C    90     36.100     32.619      3.481  1
        1  1133  .    18     1     1     A    90    90   LYS     N      N    90    116.800    120.015     -3.215  1
        1  1134  .    18     1     1     A    91    91   VAL     H      H    91      7.580      8.690     -1.110  1
        1  1135  .    18     1     1     A    91    91   VAL    HA      H    91      4.210      4.334     -0.124  1
        1  1143  .    18     1     1     A    91    91   VAL     C      C    91    173.100    174.594     -1.494  1
        1  1144  .    18     1     1     A    91    91   VAL    CA      C    91     61.200     61.673     -0.473  1
        1  1145  .    18     1     1     A    91    91   VAL    CB      C    91     32.300     32.765     -0.465  1
        1  1148  .    18     1     1     A    91    91   VAL     N      N    91    119.000    124.726     -5.726  1
        1  1149  .    18     1     1     A    92    92   ASP     H      H    92      8.250      8.657     -0.407  1
        1  1150  .    18     1     1     A    92    92   ASP    HA      H    92      4.680      4.746     -0.066  1
        1  1153  .    18     1     1     A    92    92   ASP     C      C    92    177.300    176.513      0.787  1
        1  1154  .    18     1     1     A    92    92   ASP    CA      C    92     52.700     52.706     -0.006  1
        1  1155  .    18     1     1     A    92    92   ASP    CB      C    92     41.400     40.004      1.396  1
        1  1156  .    18     1     1     A    92    92   ASP     N      N    92    125.500    127.344     -1.844  1
        1  1157  .    18     1     1     A    93    93   PHE     H      H    93      8.830      7.884      0.946  1
        1  1158  .    18     1     1     A    93    93   PHE    HA      H    93      4.080      4.143     -0.063  1
        1  1166  .    18     1     1     A    93    93   PHE     C      C    93    178.000    177.855      0.145  1
        1  1167  .    18     1     1     A    93    93   PHE    CA      C    93     61.900     60.872      1.028  1
        1  1168  .    18     1     1     A    93    93   PHE    CB      C    93     38.600     38.733     -0.133  1
        1  1174  .    18     1     1     A    93    93   PHE     N      N    93    126.400    123.321      3.079  1
        1  1175  .    18     1     1     A    94    94   LYS     H      H    94      8.340      8.169      0.171  1
        1  1176  .    18     1     1     A    94    94   LYS    HA      H    94      4.040      4.064     -0.024  1
        1  1185  .    18     1     1     A    94    94   LYS     C      C    94    178.900    179.291     -0.391  1
        1  1186  .    18     1     1     A    94    94   LYS    CA      C    94     59.200     59.530     -0.330  1
        1  1187  .    18     1     1     A    94    94   LYS    CB      C    94     31.400     32.433     -1.033  1
        1  1191  .    18     1     1     A    94    94   LYS     N      N    94    119.200    120.714     -1.514  1
        1  1192  .    18     1     1     A    95    95   ALA     H      H    95      7.730      8.192     -0.462  1
        1  1193  .    18     1     1     A    95    95   ALA    HA      H    95      4.230      4.104      0.126  1
        1  1197  .    18     1     1     A    95    95   ALA     C      C    95    179.400    180.132     -0.732  1
        1  1198  .    18     1     1     A    95    95   ALA    CA      C    95     53.500     54.373     -0.873  1
        1  1199  .    18     1     1     A    95    95   ALA    CB      C    95     18.500     18.341      0.159  1
        1  1200  .    18     1     1     A    95    95   ALA     N      N    95    121.600    122.587     -0.987  1
        1  1201  .    18     1     1     A    96    96   LEU     H      H    96      7.660      8.257     -0.597  1
        1  1202  .    18     1     1     A    96    96   LEU    HA      H    96      3.990      3.995     -0.005  1
        1  1212  .    18     1     1     A    96    96   LEU     C      C    96    178.300    178.544     -0.244  1
        1  1213  .    18     1     1     A    96    96   LEU    CA      C    96     56.600     57.387     -0.787  1
        1  1214  .    18     1     1     A    96    96   LEU    CB      C    96     42.100     41.332      0.768  1
        1  1218  .    18     1     1     A    96    96   LEU     N      N    96    117.000    121.235     -4.235  1
        1  1219  .    18     1     1     A    97    97   GLN     H      H    97      7.940      8.069     -0.129  1
        1  1220  .    18     1     1     A    97    97   GLN    HA      H    97      4.020      4.623     -0.603  1
        1  1227  .    18     1     1     A    97    97   GLN     C      C    97    177.800    177.817     -0.017  1
        1  1228  .    18     1     1     A    97    97   GLN    CA      C    97     58.600     58.220      0.380  1
        1  1229  .    18     1     1     A    97    97   GLN    CB      C    97     28.400     28.379      0.021  1
        1  1232  .    18     1     1     A    97    97   GLN     N      N    97    119.400    117.979      1.421  1
        1  1234  .    18     1     1     A    98    98   GLY     H      H    98      8.170      8.270     -0.100  1
        1  1235  .    18     1     1     A    98    98   GLY   HA2      H    98      3.910      3.868      0.042  1
        1  1236  .    18     1     1     A    98    98   GLY   HA3      H    98      3.910      3.891      0.019  1
        1  1237  .    18     1     1     A    98    98   GLY     C      C    98    174.700    174.500      0.200  1
        1  1238  .    18     1     1     A    98    98   GLY    CA      C    98     45.900     45.742      0.158  1
        1  1239  .    18     1     1     A    98    98   GLY     N      N    98    107.200    107.757     -0.557  1
        1  1240  .    18     1     1     A    99    99   ILE     H      H    99      7.520      7.445      0.075  1
        1  1241  .    18     1     1     A    99    99   ILE    HA      H    99      4.160      4.519     -0.359  1
        1  1251  .    18     1     1     A    99    99   ILE     C      C    99    175.800    176.317     -0.517  1
        1  1252  .    18     1     1     A    99    99   ILE    CA      C    99     61.700     60.098      1.602  1
        1  1253  .    18     1     1     A    99    99   ILE    CB      C    99     38.800     38.253      0.547  1
        1  1257  .    18     1     1     A    99    99   ILE     N      N    99    115.900    115.004      0.896  1
        1  1258  .    18     1     1     A   100   100   SER     H      H   100      8.130      7.642      0.488  1
        1  1259  .    18     1     1     A   100   100   SER    HA      H   100      4.460      4.531     -0.071  1
        1  1262  .    18     1     1     A   100   100   SER     C      C   100    174.800    174.644      0.156  1
        1  1263  .    18     1     1     A   100   100   SER    CA      C   100     58.800     57.749      1.051  1
        1  1264  .    18     1     1     A   100   100   SER    CB      C   100     64.600     62.389      2.211  1
        1  1265  .    18     1     1     A   100   100   SER     N      N   100    116.600    119.318     -2.718  1
        1  1266  .    18     1     1     A   101   101   GLY     H      H   101      8.430      8.874     -0.444  1
        1  1267  .    18     1     1     A   101   101   GLY   HA2      H   101      3.830      3.954     -0.124  1
        1  1268  .    18     1     1     A   101   101   GLY   HA3      H   101      3.970      3.957      0.013  1
        1  1269  .    18     1     1     A   101   101   GLY     C      C   101    173.800    174.034     -0.234  1
        1  1270  .    18     1     1     A   101   101   GLY    CA      C   101     45.600     45.966     -0.366  1
        1  1271  .    18     1     1     A   101   101   GLY     N      N   101    110.700    111.852     -1.152  1
        1  1272  .    18     1     1     A   102   102   ILE     H      H   102      7.630      7.332      0.298  1
        1  1273  .    18     1     1     A   102   102   ILE    HA      H   102      4.090      4.377     -0.287  1
        1  1283  .    18     1     1     A   102   102   ILE     C      C   102    174.800    175.248     -0.448  1
        1  1284  .    18     1     1     A   102   102   ILE    CA      C   102     60.600     60.871     -0.271  1
        1  1285  .    18     1     1     A   102   102   ILE    CB      C   102     38.600     36.776      1.824  1
        1  1289  .    18     1     1     A   102   102   ILE     N      N   102    118.900    120.239     -1.339  1
        1  1290  .    18     1     1     A   103   103   ASN     H      H   103      8.530      8.924     -0.394  1
        1  1291  .    18     1     1     A   103   103   ASN    HA      H   103      4.720      4.972     -0.252  1
        1  1296  .    18     1     1     A   103   103   ASN     C      C   103    177.900    175.179      2.721  1
        1  1297  .    18     1     1     A   103   103   ASN    CA      C   103     53.000     52.810      0.190  1
        1  1298  .    18     1     1     A   103   103   ASN    CB      C   103     38.900     36.822      2.078  1
        1  1300  .    18     1     1     A   103   103   ASN     N      N   103    123.300    128.460     -5.160  1
        1  1302  .    18     1     1     A   104   104   VAL     H      H   104      7.850      8.219     -0.369  1
        1  1303  .    18     1     1     A   104   104   VAL    HA      H   104      4.260      4.350     -0.090  1
        1  1311  .    18     1     1     A   104   104   VAL     C      C   104    174.800    175.096     -0.296  1
        1  1312  .    18     1     1     A   104   104   VAL    CA      C   104     60.800     63.461     -2.661  1
        1  1313  .    18     1     1     A   104   104   VAL    CB      C   104     33.800     34.684     -0.884  1
        1  1316  .    18     1     1     A   104   104   VAL     N      N   104    119.900    124.504     -4.604  1
        1  1317  .    18     1     1     A   105   105   SER     H      H   105      8.860      7.868      0.992  1
        1  1318  .    18     1     1     A   105   105   SER    HA      H   105      4.450      4.603     -0.153  1
        1  1321  .    18     1     1     A   105   105   SER     C      C   105    174.500    173.650      0.850  1
        1  1322  .    18     1     1     A   105   105   SER    CA      C   105     57.300     57.478     -0.178  1
        1  1323  .    18     1     1     A   105   105   SER    CB      C   105     64.800     65.271     -0.471  1
        1  1324  .    18     1     1     A   105   105   SER     N      N   105    120.300    111.398      8.902  1
        1  1325  .    18     1     1     A   106   106   ALA     H      H   106      8.720      8.679      0.041  1
        1  1326  .    18     1     1     A   106   106   ALA    HA      H   106      3.920      4.248     -0.328  1
        1  1330  .    18     1     1     A   106   106   ALA     C      C   106    179.500    178.823      0.677  1
        1  1331  .    18     1     1     A   106   106   ALA    CA      C   106     54.400     53.489      0.911  1
        1  1332  .    18     1     1     A   106   106   ALA    CB      C   106     18.400     19.273     -0.873  1
        1  1333  .    18     1     1     A   106   106   ALA     N      N   106    124.800    124.663      0.137  1
        1  1334  .    18     1     1     A   107   107   GLU     H      H   107      8.440      7.913      0.527  1
        1  1335  .    18     1     1     A   107   107   GLU    HA      H   107      4.000      4.049     -0.049  1
        1  1340  .    18     1     1     A   107   107   GLU     C      C   107    174.200    178.871     -4.671  1
        1  1341  .    18     1     1     A   107   107   GLU    CA      C   107     58.700     59.054     -0.354  1
        1  1342  .    18     1     1     A   107   107   GLU    CB      C   107     29.500     28.892      0.608  1
        1  1344  .    18     1     1     A   107   107   GLU     N      N   107    117.600    119.236     -1.636  1
        1  1345  .    18     1     1     A   108   108   ASP     H      H   108      7.850      8.402     -0.552  1
        1  1346  .    18     1     1     A   108   108   ASP    HA      H   108      4.430      4.309      0.121  1
        1  1349  .    18     1     1     A   108   108   ASP     C      C   108    177.500    178.091     -0.591  1
        1  1350  .    18     1     1     A   108   108   ASP    CA      C   108     55.800     57.859     -2.059  1
        1  1351  .    18     1     1     A   108   108   ASP    CB      C   108     40.600     41.568     -0.968  1
        1  1352  .    18     1     1     A   108   108   ASP     N      N   108    119.700    119.974     -0.274  1
        1  1353  .    18     1     1     A   109   109   ALA     H      H   109      8.090      7.950      0.140  1
        1  1354  .    18     1     1     A   109   109   ALA    HA      H   109      3.760      4.150     -0.390  1
        1  1358  .    18     1     1     A   109   109   ALA     C      C   109    178.900    179.191     -0.291  1
        1  1359  .    18     1     1     A   109   109   ALA    CA      C   109     54.400     55.233     -0.833  1
        1  1360  .    18     1     1     A   109   109   ALA    CB      C   109     18.500     18.033      0.467  1
        1  1361  .    18     1     1     A   109   109   ALA     N      N   109    122.700    121.852      0.848  1
        1  1362  .    18     1     1     A   110   110   LYS     H      H   110      7.690      7.818     -0.128  1
        1  1363  .    18     1     1     A   110   110   LYS    HA      H   110      4.010      4.020     -0.010  1
        1  1372  .    18     1     1     A   110   110   LYS     C      C   110    177.600    179.673     -2.073  1
        1  1373  .    18     1     1     A   110   110   LYS    CA      C   110     58.100     59.390     -1.290  1
        1  1374  .    18     1     1     A   110   110   LYS    CB      C   110     32.400     32.150      0.250  1
        1  1378  .    18     1     1     A   110   110   LYS     N      N   110    117.000    117.565     -0.565  1
        1  1379  .    18     1     1     A   111   111   LYS     H      H   111      7.650      7.795     -0.145  1
        1  1380  .    18     1     1     A   111   111   LYS    HA      H   111      4.180      4.106      0.074  1
        1  1389  .    18     1     1     A   111   111   LYS     C      C   111    177.000    177.254     -0.254  1
        1  1390  .    18     1     1     A   111   111   LYS    CA      C   111     57.200     56.567      0.633  1
        1  1391  .    18     1     1     A   111   111   LYS    CB      C   111     33.000     32.862      0.138  1
        1  1395  .    18     1     1     A   111   111   LYS     N      N   111    117.900    116.631      1.269  1
        1  1396  .    18     1     1     A   112   112   GLY     H      H   112      7.780      7.602      0.178  1
        1  1397  .    18     1     1     A   112   112   GLY   HA2      H   112      3.650      3.628      0.022  1
        1  1398  .    18     1     1     A   112   112   GLY   HA3      H   112      4.180      3.834      0.346  1
        1  1399  .    18     1     1     A   112   112   GLY     C      C   112    172.500    173.441     -0.941  1
        1  1400  .    18     1     1     A   112   112   GLY    CA      C   112     44.500     44.394      0.106  1
        1  1401  .    18     1     1     A   112   112   GLY     N      N   112    108.300    105.602      2.698  1
        1  1402  .    18     1     1     A   113   113   ILE     H      H   113      8.670      8.673     -0.003  1
        1  1403  .    18     1     1     A   113   113   ILE    HA      H   113      4.350      4.132      0.218  1
        1  1413  .    18     1     1     A   113   113   ILE     C      C   113    176.100    175.762      0.338  1
        1  1414  .    18     1     1     A   113   113   ILE    CA      C   113     60.400     62.005     -1.605  1
        1  1415  .    18     1     1     A   113   113   ILE    CB      C   113     38.800     37.573      1.227  1
        1  1419  .    18     1     1     A   113   113   ILE     N      N   113    122.800    124.809     -2.009  1
        1  1420  .    18     1     1     A   114   114   THR     H      H   114      8.280      8.149      0.131  1
        1  1421  .    18     1     1     A   114   114   THR    HA      H   114      5.160      4.915      0.245  1
        1  1426  .    18     1     1     A   114   114   THR     C      C   114    175.800    175.414      0.386  1
        1  1427  .    18     1     1     A   114   114   THR    CA      C   114     59.300     59.306     -0.006  1
        1  1428  .    18     1     1     A   114   114   THR    CB      C   114     71.600     72.159     -0.559  1
        1  1430  .    18     1     1     A   114   114   THR     N      N   114    116.800    117.557     -0.757  1
        1  1431  .    18     1     1     A   115   115   MET     H      H   115      8.460      9.251     -0.791  1
        1  1432  .    18     1     1     A   115   115   MET    HA      H   115      3.990      3.997     -0.007  1
        1  1440  .    18     1     1     A   115   115   MET     C      C   115    178.200    177.639      0.561  1
        1  1441  .    18     1     1     A   115   115   MET    CA      C   115     56.300     57.946     -1.646  1
        1  1442  .    18     1     1     A   115   115   MET    CB      C   115     31.800     31.959     -0.159  1
        1  1445  .    18     1     1     A   115   115   MET     N      N   115    122.300    121.320      0.980  1
        1  1446  .    18     1     1     A   116   116   ALA     H      H   116      8.780      8.075      0.705  1
        1  1447  .    18     1     1     A   116   116   ALA    HA      H   116      3.950      3.943      0.007  1
        1  1451  .    18     1     1     A   116   116   ALA     C      C   116    181.000    179.791      1.209  1
        1  1452  .    18     1     1     A   116   116   ALA    CA      C   116     55.300     55.375     -0.075  1
        1  1453  .    18     1     1     A   116   116   ALA    CB      C   116     18.100     18.196     -0.096  1
        1  1454  .    18     1     1     A   116   116   ALA     N      N   116    121.900    121.436      0.464  1
        1  1455  .    18     1     1     A   117   117   GLN     H      H   117      7.650      8.140     -0.490  1
        1  1456  .    18     1     1     A   117   117   GLN    HA      H   117      3.960      3.948      0.012  1
        1  1463  .    18     1     1     A   117   117   GLN     C      C   117    179.000    178.412      0.588  1
        1  1464  .    18     1     1     A   117   117   GLN    CA      C   117     58.500     59.164     -0.664  1
        1  1465  .    18     1     1     A   117   117   GLN    CB      C   117     28.300     28.514     -0.214  1
        1  1468  .    18     1     1     A   117   117   GLN     N      N   117    117.200    117.654     -0.454  1
        1  1470  .    18     1     1     A   118   118   MET     H      H   118      7.880      8.359     -0.479  1
        1  1471  .    18     1     1     A   118   118   MET    HA      H   118      4.180      3.880      0.300  1
        1  1479  .    18     1     1     A   118   118   MET     C      C   118    178.600    178.828     -0.228  1
        1  1480  .    18     1     1     A   118   118   MET    CA      C   118     56.200     58.609     -2.409  1
        1  1481  .    18     1     1     A   118   118   MET    CB      C   118     29.800     32.092     -2.292  1
        1  1484  .    18     1     1     A   118   118   MET     N      N   118    118.800    118.510      0.290  1
        1  1485  .    18     1     1     A   119   119   GLU     H      H   119      8.620      8.203      0.417  1
        1  1486  .    18     1     1     A   119   119   GLU    HA      H   119      3.350      4.016     -0.666  1
        1  1491  .    18     1     1     A   119   119   GLU     C      C   119    179.100    178.734      0.366  1
        1  1492  .    18     1     1     A   119   119   GLU    CA      C   119     60.300     59.343      0.957  1
        1  1493  .    18     1     1     A   119   119   GLU    CB      C   119     29.200     29.180      0.020  1
        1  1495  .    18     1     1     A   119   119   GLU     N      N   119    119.600    118.720      0.880  1
        1  1496  .    18     1     1     A   120   120   LEU     H      H   120      7.170      7.686     -0.516  1
        1  1497  .    18     1     1     A   120   120   LEU    HA      H   120      4.050      4.063     -0.013  1
        1  1507  .    18     1     1     A   120   120   LEU     C      C   120    179.900    179.666      0.234  1
        1  1508  .    18     1     1     A   120   120   LEU    CA      C   120     58.200     57.514      0.686  1
        1  1509  .    18     1     1     A   120   120   LEU    CB      C   120     41.400     41.527     -0.127  1
        1  1513  .    18     1     1     A   120   120   LEU     N      N   120    119.800    119.760      0.040  1
        1  1514  .    18     1     1     A   121   121   VAL     H      H   121      7.640      8.208     -0.568  1
        1  1515  .    18     1     1     A   121   121   VAL    HA      H   121      3.590      3.684     -0.094  1
        1  1523  .    18     1     1     A   121   121   VAL     C      C   121    179.000    177.857      1.143  1
        1  1524  .    18     1     1     A   121   121   VAL    CA      C   121     66.300     66.323     -0.023  1
        1  1525  .    18     1     1     A   121   121   VAL    CB      C   121     31.600     31.704     -0.104  1
        1  1528  .    18     1     1     A   121   121   VAL     N      N   121    121.900    119.823      2.077  1
        1  1529  .    18     1     1     A   122   122   MET     H      H   122      8.250      8.436     -0.186  1
        1  1530  .    18     1     1     A   122   122   MET    HA      H   122      3.960      4.151     -0.191  1
        1  1538  .    18     1     1     A   122   122   MET     C      C   122    178.300    178.501     -0.201  1
        1  1539  .    18     1     1     A   122   122   MET    CA      C   122     57.600     59.170     -1.570  1
        1  1540  .    18     1     1     A   122   122   MET    CB      C   122     35.200     32.750      2.450  1
        1  1543  .    18     1     1     A   122   122   MET     N      N   122    117.600    117.257      0.343  1
        1  1544  .    18     1     1     A   123   123   LYS     H      H   123      7.960      7.579      0.381  1
        1  1545  .    18     1     1     A   123   123   LYS    HA      H   123      4.270      3.979      0.291  1
        1  1554  .    18     1     1     A   123   123   LYS     C      C   123    180.700    178.549      2.151  1
        1  1555  .    18     1     1     A   123   123   LYS    CA      C   123     59.700     58.747      0.953  1
        1  1556  .    18     1     1     A   123   123   LYS    CB      C   123     32.300     32.305     -0.005  1
        1  1560  .    18     1     1     A   123   123   LYS     N      N   123    119.400    120.138     -0.738  1
        1  1561  .    18     1     1     A   124   124   ALA     H      H   124      8.090      7.932      0.158  1
        1  1562  .    18     1     1     A   124   124   ALA    HA      H   124      4.180      4.099      0.081  1
        1  1566  .    18     1     1     A   124   124   ALA     C      C   124    178.700    179.673     -0.973  1
        1  1567  .    18     1     1     A   124   124   ALA    CA      C   124     54.700     54.928     -0.228  1
        1  1568  .    18     1     1     A   124   124   ALA    CB      C   124     18.000     17.986      0.014  1
        1  1569  .    18     1     1     A   124   124   ALA     N      N   124    122.200    121.494      0.706  1
        1  1570  .    18     1     1     A   125   125   ALA     H      H   125      7.750      7.585      0.165  1
        1  1571  .    18     1     1     A   125   125   ALA    HA      H   125      4.490      4.016      0.474  1
        1  1575  .    18     1     1     A   125   125   ALA     C      C   125    177.100    177.649     -0.549  1
        1  1576  .    18     1     1     A   125   125   ALA    CA      C   125     52.100     52.481     -0.381  1
        1  1577  .    18     1     1     A   125   125   ALA    CB      C   125     19.300     19.082      0.218  1
        1  1578  .    18     1     1     A   125   125   ALA     N      N   125    117.600    116.852      0.748  1
        1  1579  .    18     1     1     A   126   126   GLY     H      H   126      7.720      7.871     -0.151  1
        1  1580  .    18     1     1     A   126   126   GLY   HA2      H   126      3.820      3.789      0.031  1
        1  1581  .    18     1     1     A   126   126   GLY   HA3      H   126      4.250      3.829      0.421  1
        1  1582  .    18     1     1     A   126   126   GLY     C      C   126    174.900    174.788      0.112  1
        1  1583  .    18     1     1     A   126   126   GLY    CA      C   126     45.400     45.727     -0.327  1
        1  1584  .    18     1     1     A   126   126   GLY     N      N   126    104.500    106.408     -1.908  1
        1  1585  .    18     1     1     A   127   127   PHE     H      H   127      8.450      7.757      0.693  1
        1  1586  .    18     1     1     A   127   127   PHE    HA      H   127      4.670      4.496      0.174  1
        1  1594  .    18     1     1     A   127   127   PHE     C      C   127    176.000    175.199      0.801  1
        1  1595  .    18     1     1     A   127   127   PHE    CA      C   127     57.700     58.135     -0.435  1
        1  1596  .    18     1     1     A   127   127   PHE    CB      C   127     41.700     39.761      1.939  1
        1  1602  .    18     1     1     A   127   127   PHE     N      N   127    119.600    118.292      1.308  1
        1  1603  .    18     1     1     A   128   128   LYS     H      H   128      8.860      9.000     -0.140  1
        1  1604  .    18     1     1     A   128   128   LYS    HA      H   128      4.880      4.939     -0.059  1
        1  1613  .    18     1     1     A   128   128   LYS     C      C   128    175.700    176.242     -0.542  1
        1  1614  .    18     1     1     A   128   128   LYS    CA      C   128     54.600     54.723     -0.123  1
        1  1615  .    18     1     1     A   128   128   LYS    CB      C   128     35.500     34.960      0.540  1
        1  1619  .    18     1     1     A   128   128   LYS     N      N   128    120.100    123.623     -3.523  1
        1  1620  .    18     1     1     A   129   129   GLU     H      H   129      9.160      8.885      0.275  1
        1  1621  .    18     1     1     A   129   129   GLU    HA      H   129      4.000      4.500     -0.500  1
        1  1626  .    18     1     1     A   129   129   GLU     C      C   129    176.200    176.234     -0.034  1
        1  1627  .    18     1     1     A   129   129   GLU    CA      C   129     56.600     57.281     -0.681  1
        1  1628  .    18     1     1     A   129   129   GLU    CB      C   129     29.500     29.897     -0.397  1
        1  1630  .    18     1     1     A   129   129   GLU     N      N   129    125.800    126.747     -0.947  1
        1  1631  .    18     1     1     A   130   130   VAL     H      H   130      8.730      8.825     -0.095  1
        1  1632  .    18     1     1     A   130   130   VAL    HA      H   130      4.070      4.228     -0.158  1
        1  1640  .    18     1     1     A   130   130   VAL     C      C   130    175.100    175.563     -0.463  1
        1  1641  .    18     1     1     A   130   130   VAL    CA      C   130     61.400     64.008     -2.608  1
        1  1642  .    18     1     1     A   130   130   VAL    CB      C   130     32.800     33.080     -0.280  1
        1  1645  .    18     1     1     A   130   130   VAL     N      N   130    127.600    122.515      5.085  1
        1  1646  .    18     1     1     A   131   131   LYS     H      H   131      8.520      8.098      0.422  1
        1  1647  .    18     1     1     A   131   131   LYS    HA      H   131      4.300      3.958      0.342  1
        1  1656  .    18     1     1     A   131   131   LYS     C      C   131    176.100    175.850      0.250  1
        1  1657  .    18     1     1     A   131   131   LYS    CA      C   131     56.000     57.525     -1.525  1
        1  1658  .    18     1     1     A   131   131   LYS    CB      C   131     33.100     30.134      2.966  1
        1  1662  .    18     1     1     A   131   131   LYS     N      N   131    126.700    119.166      7.534  1
        1  1663  .    18     1     1     A   132   132   LEU     H      H   132      8.510      8.368      0.142  1
        1  1664  .    18     1     1     A   132   132   LEU    HA      H   132      4.280      4.071      0.209  1
        1  1674  .    18     1     1     A   132   132   LEU     C      C   132    176.800    175.489      1.311  1
        1  1675  .    18     1     1     A   132   132   LEU    CA      C   132     54.800     55.465     -0.665  1
        1  1676  .    18     1     1     A   132   132   LEU    CB      C   132     42.600     41.097      1.503  1
        1  1680  .    18     1     1     A   132   132   LEU     N      N   132    124.900    111.844     13.056  1
        1  1681  .    18     1     1     A   133   133   GLU     H      H   133      8.430      8.387      0.043  1
        1  1682  .    18     1     1     A   133   133   GLU    HA      H   133      4.200      4.622     -0.422  1
        1  1687  .    18     1     1     A   133   133   GLU    CA      C   133     56.200     54.804      1.396  1
        1  1688  .    18     1     1     A   133   133   GLU    CB      C   133     30.600     32.267     -1.667  1
        1  1690  .    18     1     1     A   133   133   GLU     N      N   133    122.100    124.631     -2.531  1
        1  1691  .    18     1     1     A   134   134   HIS     H      H   134      8.570      8.726     -0.156  1
        1  1692  .    18     1     1     A   134   134   HIS    HA      H   134      4.610      4.013      0.597  1
        1  1695  .    18     1     1     A   134   134   HIS    CA      C   134     55.600     56.603     -1.003  1
        1  1696  .    18     1     1     A   134   134   HIS    CB      C   134     29.800     27.017      2.783  1
        1  1697  .    18     1     1     A   134   134   HIS     N      N   134    120.100    116.001      4.099  1
        1  1698  .    18     1     1     A   135   135   HIS     H      H   135      8.340      7.832      0.508  1
        1  1699  .    18     1     1     A   135   135   HIS    HA      H   135      4.600      4.441      0.159  1
        1  1702  .    18     1     1     A   135   135   HIS    CA      C   135     55.800     56.099     -0.299  1
        1  1703  .    18     1     1     A   135   135   HIS    CB      C   135     29.800     30.683     -0.883  1
        1  1704  .    18     1     1     A   135   135   HIS     N      N   135    119.800    118.073      1.727  1
        1  1705  .    18     1     1     A   136   136   HIS     H      H   136      8.330      9.087     -0.757  1
        1  1706  .    18     1     1     A   136   136   HIS    HA      H   136      4.410      4.324      0.086  1
        1  1709  .    18     1     1     A   136   136   HIS    CA      C   136     57.200     58.165     -0.965  1
        1  1710  .    18     1     1     A   136   136   HIS    CB      C   136     29.800     29.549      0.251  1
        1  1711  .    18     1     1     A   136   136   HIS     N      N   136    119.800    121.249     -1.449  1
        1  1712  .    18     1     1     A   137   137   HIS     H      H   137      8.340      7.812      0.528  1
        1  1713  .    18     1     1     A   137   137   HIS    HA      H   137      4.410      4.611     -0.201  1
        1  1716  .    18     1     1     A   137   137   HIS    CA      C   137     57.200     57.050      0.150  1
        1  1717  .    18     1     1     A   137   137   HIS    CB      C   137     29.800     31.316     -1.516  1
        1  1718  .    18     1     1     A   137   137   HIS     N      N   137    119.800    117.265      2.535  1
        1  1719  .    18     1     1     A   138   138   HIS     H      H   138      8.510      8.050      0.460  1
        1  1720  .    18     1     1     A   138   138   HIS    HA      H   138      4.580      4.050      0.530  1
        1  1723  .    18     1     1     A   138   138   HIS    CA      C   138     55.600     59.441     -3.841  1
        1  1724  .    18     1     1     A   138   138   HIS    CB      C   138     29.800     30.619     -0.819  1
        1  1725  .    18     1     1     A   138   138   HIS     N      N   138    120.200    118.157      2.043  1
        1     1  .    19     1     1     A     2     2   GLY     H      H     2      8.670      9.181     -0.511  1
        1     2  .    19     1     1     A     2     2   GLY   HA2      H     2      3.990      3.950      0.040  1
        1     3  .    19     1     1     A     2     2   GLY   HA3      H     2      3.990      3.951      0.039  1
        1     4  .    19     1     1     A     2     2   GLY     C      C     2    178.200    172.723      5.477  1
        1     5  .    19     1     1     A     2     2   GLY    CA      C     2     45.100     47.029     -1.929  1
        1     6  .    19     1     1     A     2     2   GLY     N      N     2    110.700    113.993     -3.293  1
        1     7  .    19     1     1     A     3     3   ASP     H      H     3      8.440      8.212      0.228  1
        1     8  .    19     1     1     A     3     3   ASP    HA      H     3      4.650      4.756     -0.106  1
        1    11  .    19     1     1     A     3     3   ASP     C      C     3    175.500    175.031      0.469  1
        1    12  .    19     1     1     A     3     3   ASP    CA      C     3     54.500     52.455      2.045  1
        1    13  .    19     1     1     A     3     3   ASP    CB      C     3     41.700     42.906     -1.206  1
        1    14  .    19     1     1     A     3     3   ASP     N      N     3    120.200    123.668     -3.468  1
        1    15  .    19     1     1     A     4     4   LYS     H      H     4      8.430      8.619     -0.189  1
        1    16  .    19     1     1     A     4     4   LYS    HA      H     4      4.350      4.464     -0.114  1
        1    25  .    19     1     1     A     4     4   LYS     C      C     4    175.700    176.363     -0.663  1
        1    26  .    19     1     1     A     4     4   LYS    CA      C     4     55.600     57.914     -2.314  1
        1    27  .    19     1     1     A     4     4   LYS    CB      C     4     33.700     34.770     -1.070  1
        1    31  .    19     1     1     A     4     4   LYS     N      N     4    120.200    121.448     -1.248  1
        1    32  .    19     1     1     A     5     5   GLU     H      H     5      8.500      8.145      0.355  1
        1    33  .    19     1     1     A     5     5   GLU    HA      H     5      4.370      3.952      0.418  1
        1    38  .    19     1     1     A     5     5   GLU     C      C     5    175.600    175.316      0.284  1
        1    39  .    19     1     1     A     5     5   GLU    CA      C     5     56.700     56.957     -0.257  1
        1    40  .    19     1     1     A     5     5   GLU    CB      C     5     30.200     28.666      1.534  1
        1    42  .    19     1     1     A     5     5   GLU     N      N     5    121.700    118.822      2.878  1
        1    43  .    19     1     1     A     6     6   GLU     H      H     6      8.750      9.031     -0.281  1
        1    44  .    19     1     1     A     6     6   GLU    HA      H     6      4.470      4.807     -0.337  1
        1    49  .    19     1     1     A     6     6   GLU     C      C     6    173.600    175.294     -1.694  1
        1    50  .    19     1     1     A     6     6   GLU    CA      C     6     55.000     54.675      0.325  1
        1    51  .    19     1     1     A     6     6   GLU    CB      C     6     33.100     31.749      1.351  1
        1    53  .    19     1     1     A     6     6   GLU     N      N     6    124.600    125.344     -0.744  1
        1    54  .    19     1     1     A     7     7   SER     H      H     7      8.340      8.830     -0.490  1
        1    55  .    19     1     1     A     7     7   SER    HA      H     7      6.050      5.493      0.557  1
        1    58  .    19     1     1     A     7     7   SER     C      C     7    174.300    172.202      2.098  1
        1    59  .    19     1     1     A     7     7   SER    CA      C     7     56.900     56.491      0.409  1
        1    60  .    19     1     1     A     7     7   SER    CB      C     7     66.700     65.308      1.392  1
        1    61  .    19     1     1     A     7     7   SER     N      N     7    111.500    115.157     -3.657  1
        1    62  .    19     1     1     A     8     8   LYS     H      H     8      8.970      9.084     -0.114  1
        1    63  .    19     1     1     A     8     8   LYS    HA      H     8      4.720      4.918     -0.198  1
        1    72  .    19     1     1     A     8     8   LYS     C      C     8    173.200    173.883     -0.683  1
        1    73  .    19     1     1     A     8     8   LYS    CA      C     8     56.400     54.522      1.878  1
        1    74  .    19     1     1     A     8     8   LYS    CB      C     8     38.600     35.187      3.413  1
        1    78  .    19     1     1     A     8     8   LYS     N      N     8    122.100    125.828     -3.728  1
        1    79  .    19     1     1     A     9     9   LYS     H      H     9      8.870      8.841      0.029  1
        1    80  .    19     1     1     A     9     9   LYS    HA      H     9      5.580      5.075      0.505  1
        1    89  .    19     1     1     A     9     9   LYS     C      C     9    173.700    175.723     -2.023  1
        1    90  .    19     1     1     A     9     9   LYS    CA      C     9     54.800     54.712      0.088  1
        1    91  .    19     1     1     A     9     9   LYS    CB      C     9     36.800     34.529      2.271  1
        1    95  .    19     1     1     A     9     9   LYS     N      N     9    125.500    128.475     -2.975  1
        1    96  .    19     1     1     A    10    10   PHE     H      H    10      9.560      8.732      0.828  1
        1    97  .    19     1     1     A    10    10   PHE    HA      H    10      5.450      5.734     -0.284  1
        1   105  .    19     1     1     A    10    10   PHE     C      C    10    175.300    174.168      1.132  1
        1   106  .    19     1     1     A    10    10   PHE    CA      C    10     56.400     54.872      1.528  1
        1   107  .    19     1     1     A    10    10   PHE    CB      C    10     44.900     42.424      2.476  1
        1   113  .    19     1     1     A    10    10   PHE     N      N    10    122.800    124.065     -1.265  1
        1   114  .    19     1     1     A    11    11   SER     H      H    11      9.510      8.657      0.853  1
        1   115  .    19     1     1     A    11    11   SER    HA      H    11      5.910      5.355      0.555  1
        1   118  .    19     1     1     A    11    11   SER     C      C    11    173.200    173.402     -0.202  1
        1   119  .    19     1     1     A    11    11   SER    CA      C    11     57.100     56.551      0.549  1
        1   120  .    19     1     1     A    11    11   SER    CB      C    11     67.100     65.137      1.963  1
        1   121  .    19     1     1     A    11    11   SER     N      N    11    114.900    115.551     -0.651  1
        1   122  .    19     1     1     A    12    12   ALA     H      H    12      8.860      8.836      0.024  1
        1   123  .    19     1     1     A    12    12   ALA    HA      H    12      4.370      5.281     -0.911  1
        1   127  .    19     1     1     A    12    12   ALA     C      C    12    174.900    176.103     -1.203  1
        1   128  .    19     1     1     A    12    12   ALA    CA      C    12     51.900     50.261      1.639  1
        1   129  .    19     1     1     A    12    12   ALA    CB      C    12     21.400     21.627     -0.227  1
        1   130  .    19     1     1     A    12    12   ALA     N      N    12    123.500    130.617     -7.117  1
        1   131  .    19     1     1     A    13    13   ASN     H      H    13      8.440      9.016     -0.576  1
        1   132  .    19     1     1     A    13    13   ASN    HA      H    13      5.160      5.575     -0.415  1
        1   137  .    19     1     1     A    13    13   ASN     C      C    13    174.500    174.073      0.427  1
        1   138  .    19     1     1     A    13    13   ASN    CA      C    13     52.400     52.151      0.249  1
        1   139  .    19     1     1     A    13    13   ASN    CB      C    13     39.400     39.350      0.050  1
        1   141  .    19     1     1     A    13    13   ASN     N      N    13    119.200    121.118     -1.918  1
        1   143  .    19     1     1     A    14    14   LEU     H      H    14      8.420      8.987     -0.567  1
        1   144  .    19     1     1     A    14    14   LEU    HA      H    14      4.630      4.741     -0.111  1
        1   154  .    19     1     1     A    14    14   LEU     C      C    14    176.700    177.220     -0.520  1
        1   155  .    19     1     1     A    14    14   LEU    CA      C    14     53.300     53.753     -0.453  1
        1   156  .    19     1     1     A    14    14   LEU    CB      C    14     42.600     41.016      1.584  1
        1   160  .    19     1     1     A    14    14   LEU     N      N    14    124.600    126.309     -1.709  1
        1   161  .    19     1     1     A    15    15   ASN     H      H    15      9.340      9.234      0.106  1
        1   162  .    19     1     1     A    15    15   ASN    HA      H    15      4.380      4.369      0.011  1
        1   167  .    19     1     1     A    15    15   ASN     C      C    15    175.100    174.618      0.482  1
        1   168  .    19     1     1     A    15    15   ASN    CA      C    15     54.100     54.080      0.020  1
        1   169  .    19     1     1     A    15    15   ASN    CB      C    15     37.600     37.485      0.115  1
        1   171  .    19     1     1     A    15    15   ASN     N      N    15    122.900    123.371     -0.471  1
        1   173  .    19     1     1     A    16    16   GLY     H      H    16      8.370      8.619     -0.249  1
        1   174  .    19     1     1     A    16    16   GLY   HA2      H    16      3.720      3.844     -0.124  1
        1   175  .    19     1     1     A    16    16   GLY   HA3      H    16      4.310      3.858      0.452  1
        1   176  .    19     1     1     A    16    16   GLY     C      C    16    174.500    174.038      0.462  1
        1   177  .    19     1     1     A    16    16   GLY    CA      C    16     45.800     45.777      0.023  1
        1   178  .    19     1     1     A    16    16   GLY     N      N    16    105.800    105.529      0.271  1
        1   179  .    19     1     1     A    17    17   THR     H      H    17      7.770      7.758      0.012  1
        1   180  .    19     1     1     A    17    17   THR    HA      H    17      4.690      4.755     -0.065  1
        1   185  .    19     1     1     A    17    17   THR     C      C    17    172.600    173.391     -0.791  1
        1   186  .    19     1     1     A    17    17   THR    CA      C    17     61.600     61.399      0.201  1
        1   187  .    19     1     1     A    17    17   THR    CB      C    17     70.600     70.734     -0.134  1
        1   189  .    19     1     1     A    17    17   THR     N      N    17    117.300    115.184      2.116  1
        1   190  .    19     1     1     A    18    18   GLU     H      H    18      8.200      9.138     -0.938  1
        1   191  .    19     1     1     A    18    18   GLU    HA      H    18      4.730      4.632      0.098  1
        1   196  .    19     1     1     A    18    18   GLU     C      C    18    175.000    175.239     -0.239  1
        1   197  .    19     1     1     A    18    18   GLU    CA      C    18     56.100     55.849      0.251  1
        1   198  .    19     1     1     A    18    18   GLU    CB      C    18     31.500     29.896      1.604  1
        1   200  .    19     1     1     A    18    18   GLU     N      N    18    126.500    126.575     -0.075  1
        1   201  .    19     1     1     A    19    19   ILE     H      H    19      8.850      8.531      0.319  1
        1   202  .    19     1     1     A    19    19   ILE    HA      H    19      5.030      4.473      0.557  1
        1   212  .    19     1     1     A    19    19   ILE     C      C    19    174.000    174.703     -0.703  1
        1   213  .    19     1     1     A    19    19   ILE    CA      C    19     60.800     60.036      0.764  1
        1   214  .    19     1     1     A    19    19   ILE    CB      C    19     41.900     37.200      4.700  1
        1   218  .    19     1     1     A    19    19   ILE     N      N    19    125.700    126.696     -0.996  1
        1   219  .    19     1     1     A    20    20   ALA     H      H    20      8.840      8.919     -0.079  1
        1   220  .    19     1     1     A    20    20   ALA    HA      H    20      5.630      5.237      0.393  1
        1   224  .    19     1     1     A    20    20   ALA     C      C    20    176.800    175.241      1.559  1
        1   225  .    19     1     1     A    20    20   ALA    CA      C    20     50.400     49.976      0.424  1
        1   226  .    19     1     1     A    20    20   ALA    CB      C    20     21.900     20.152      1.748  1
        1   227  .    19     1     1     A    20    20   ALA     N      N    20    129.000    130.061     -1.061  1
        1   228  .    19     1     1     A    21    21   ILE     H      H    21      9.520      8.334      1.186  1
        1   229  .    19     1     1     A    21    21   ILE    HA      H    21      4.840      4.908     -0.068  1
        1   239  .    19     1     1     A    21    21   ILE     C      C    21    174.500    174.603     -0.103  1
        1   240  .    19     1     1     A    21    21   ILE    CA      C    21     60.300     59.853      0.447  1
        1   241  .    19     1     1     A    21    21   ILE    CB      C    21     41.300     38.511      2.789  1
        1   245  .    19     1     1     A    21    21   ILE     N      N    21    124.400    123.813      0.587  1
        1   246  .    19     1     1     A    22    22   THR     H      H    22      9.250      9.385     -0.135  1
        1   247  .    19     1     1     A    22    22   THR    HA      H    22      5.170      4.528      0.642  1
        1   252  .    19     1     1     A    22    22   THR     C      C    22    173.800    173.446      0.354  1
        1   253  .    19     1     1     A    22    22   THR    CA      C    22     61.800     61.670      0.130  1
        1   254  .    19     1     1     A    22    22   THR    CB      C    22     70.600     68.126      2.474  1
        1   256  .    19     1     1     A    22    22   THR     N      N    22    123.100    123.007      0.093  1
        1   257  .    19     1     1     A    23    23   TYR     H      H    23      9.520      8.151      1.369  1
        1   258  .    19     1     1     A    23    23   TYR    HA      H    23      5.320      5.505     -0.185  1
        1   265  .    19     1     1     A    23    23   TYR     C      C    23    175.100    175.476     -0.376  1
        1   266  .    19     1     1     A    23    23   TYR    CA      C    23     57.500     56.475      1.025  1
        1   267  .    19     1     1     A    23    23   TYR    CB      C    23     42.200     40.133      2.067  1
        1   272  .    19     1     1     A    23    23   TYR     N      N    23    126.300    125.507      0.793  1
        1   273  .    19     1     1     A    24    24   VAL     H      H    24      8.730      9.246     -0.516  1
        1   274  .    19     1     1     A    24    24   VAL    HA      H    24      5.080      5.031      0.049  1
        1   282  .    19     1     1     A    24    24   VAL     C      C    24    175.500    175.415      0.085  1
        1   283  .    19     1     1     A    24    24   VAL    CA      C    24     61.500     62.470     -0.970  1
        1   284  .    19     1     1     A    24    24   VAL    CB      C    24     33.400     31.718      1.682  1
        1   287  .    19     1     1     A    24    24   VAL     N      N    24    122.700    125.488     -2.788  1
        1   288  .    19     1     1     A    25    25   TYR     H      H    25      9.340      9.428     -0.088  1
        1   289  .    19     1     1     A    25    25   TYR    HA      H    25      5.530      5.642     -0.112  1
        1   296  .    19     1     1     A    25    25   TYR     C      C    25    171.800    172.907     -1.107  1
        1   297  .    19     1     1     A    25    25   TYR    CA      C    25     55.300     55.316     -0.016  1
        1   298  .    19     1     1     A    25    25   TYR    CB      C    25     42.700     41.997      0.703  1
        1   303  .    19     1     1     A    25    25   TYR     N      N    25    126.100    124.518      1.582  1
        1   304  .    19     1     1     A    26    26   LYS     H      H    26      8.750      9.171     -0.421  1
        1   305  .    19     1     1     A    26    26   LYS    HA      H    26      4.630      4.603      0.027  1
        1   314  .    19     1     1     A    26    26   LYS     C      C    26    177.000    176.638      0.362  1
        1   315  .    19     1     1     A    26    26   LYS    CA      C    26     55.700     55.090      0.610  1
        1   316  .    19     1     1     A    26    26   LYS    CB      C    26     35.700     34.002      1.698  1
        1   320  .    19     1     1     A    26    26   LYS     N      N    26    120.200    121.690     -1.490  1
        1   321  .    19     1     1     A    27    27   GLY     H      H    27      9.640      9.038      0.602  1
        1   322  .    19     1     1     A    27    27   GLY   HA2      H    27      3.740      3.909     -0.169  1
        1   323  .    19     1     1     A    27    27   GLY   HA3      H    27      4.050      3.924      0.126  1
        1   324  .    19     1     1     A    27    27   GLY     C      C    27    174.000    174.602     -0.602  1
        1   325  .    19     1     1     A    27    27   GLY    CA      C    27     47.400     47.407     -0.007  1
        1   326  .    19     1     1     A    27    27   GLY     N      N    27    120.300    116.531      3.769  1
        1   327  .    19     1     1     A    28    28   ASP     H      H    28      8.960      8.839      0.121  1
        1   328  .    19     1     1     A    28    28   ASP    HA      H    28      4.750      4.762     -0.012  1
        1   331  .    19     1     1     A    28    28   ASP     C      C    28    175.600    175.935     -0.335  1
        1   332  .    19     1     1     A    28    28   ASP    CA      C    28     54.100     53.970      0.130  1
        1   333  .    19     1     1     A    28    28   ASP    CB      C    28     42.200     41.467      0.733  1
        1   334  .    19     1     1     A    28    28   ASP     N      N    28    125.100    126.601     -1.501  1
        1   335  .    19     1     1     A    29    29   LYS     H      H    29      7.940      7.300      0.640  1
        1   336  .    19     1     1     A    29    29   LYS    HA      H    29      4.530      4.736     -0.206  1
        1   345  .    19     1     1     A    29    29   LYS     C      C    29    175.700    175.336      0.364  1
        1   346  .    19     1     1     A    29    29   LYS    CA      C    29     56.000     55.266      0.734  1
        1   347  .    19     1     1     A    29    29   LYS    CB      C    29     34.700     34.181      0.519  1
        1   351  .    19     1     1     A    29    29   LYS     N      N    29    120.400    120.442     -0.042  1
        1   352  .    19     1     1     A    30    30   VAL     H      H    30      8.460      8.932     -0.472  1
        1   353  .    19     1     1     A    30    30   VAL    HA      H    30      3.930      4.186     -0.256  1
        1   361  .    19     1     1     A    30    30   VAL     C      C    30    174.800    175.637     -0.837  1
        1   362  .    19     1     1     A    30    30   VAL    CA      C    30     64.000     63.580      0.420  1
        1   363  .    19     1     1     A    30    30   VAL    CB      C    30     32.000     31.695      0.305  1
        1   366  .    19     1     1     A    30    30   VAL     N      N    30    124.600    127.640     -3.040  1
        1   367  .    19     1     1     A    31    31   LEU     H      H    31      9.640      9.529      0.111  1
        1   368  .    19     1     1     A    31    31   LEU    HA      H    31      4.550      4.498      0.052  1
        1   378  .    19     1     1     A    31    31   LEU     C      C    31    178.000    176.910      1.090  1
        1   379  .    19     1     1     A    31    31   LEU    CA      C    31     56.000     55.951      0.049  1
        1   380  .    19     1     1     A    31    31   LEU    CB      C    31     43.300     42.825      0.475  1
        1   384  .    19     1     1     A    31    31   LEU     N      N    31    127.000    128.251     -1.251  1
        1   385  .    19     1     1     A    32    32   LYS     H      H    32      8.100      7.695      0.405  1
        1   386  .    19     1     1     A    32    32   LYS    HA      H    32      5.360      4.949      0.411  1
        1   395  .    19     1     1     A    32    32   LYS     C      C    32    173.900    174.776     -0.876  1
        1   396  .    19     1     1     A    32    32   LYS    CA      C    32     55.300     55.125      0.175  1
        1   397  .    19     1     1     A    32    32   LYS    CB      C    32     37.800     35.688      2.112  1
        1   401  .    19     1     1     A    32    32   LYS     N      N    32    118.000    117.430      0.570  1
        1   402  .    19     1     1     A    33    33   GLN     H      H    33      8.680      9.458     -0.778  1
        1   403  .    19     1     1     A    33    33   GLN    HA      H    33      4.980      4.986     -0.006  1
        1   410  .    19     1     1     A    33    33   GLN     C      C    33    174.300    174.566     -0.266  1
        1   411  .    19     1     1     A    33    33   GLN    CA      C    33     54.400     54.630     -0.230  1
        1   412  .    19     1     1     A    33    33   GLN    CB      C    33     33.900     29.916      3.984  1
        1   415  .    19     1     1     A    33    33   GLN     N      N    33    121.600    125.622     -4.022  1
        1   417  .    19     1     1     A    34    34   SER     H      H    34      9.120      8.644      0.476  1
        1   418  .    19     1     1     A    34    34   SER    HA      H    34      5.630      5.148      0.482  1
        1   421  .    19     1     1     A    34    34   SER     C      C    34    172.800    172.839     -0.039  1
        1   422  .    19     1     1     A    34    34   SER    CA      C    34     56.700     58.245     -1.545  1
        1   423  .    19     1     1     A    34    34   SER    CB      C    34     64.700     62.162      2.538  1
        1   424  .    19     1     1     A    34    34   SER     N      N    34    122.700    123.767     -1.067  1
        1   425  .    19     1     1     A    35    35   SER     H      H    35      9.670      8.683      0.987  1
        1   426  .    19     1     1     A    35    35   SER    HA      H    35      5.540      4.679      0.861  1
        1   429  .    19     1     1     A    35    35   SER     C      C    35    173.400    172.671      0.729  1
        1   430  .    19     1     1     A    35    35   SER    CA      C    35     56.400     56.727     -0.327  1
        1   431  .    19     1     1     A    35    35   SER    CB      C    35     66.300     63.986      2.314  1
        1   432  .    19     1     1     A    35    35   SER     N      N    35    120.500    121.785     -1.285  1
        1   433  .    19     1     1     A    36    36   GLU     H      H    36      9.280      9.186      0.094  1
        1   434  .    19     1     1     A    36    36   GLU    HA      H    36      5.170      5.150      0.020  1
        1   439  .    19     1     1     A    36    36   GLU     C      C    36    175.000    175.300     -0.300  1
        1   440  .    19     1     1     A    36    36   GLU    CA      C    36     55.600     55.371      0.229  1
        1   441  .    19     1     1     A    36    36   GLU    CB      C    36     33.500     30.451      3.049  1
        1   443  .    19     1     1     A    36    36   GLU     N      N    36    126.100    128.138     -2.038  1
        1   444  .    19     1     1     A    37    37   THR     H      H    37      8.820      9.015     -0.195  1
        1   445  .    19     1     1     A    37    37   THR    HA      H    37      5.210      4.764      0.446  1
        1   450  .    19     1     1     A    37    37   THR     C      C    37    173.100    173.408     -0.308  1
        1   451  .    19     1     1     A    37    37   THR    CA      C    37     61.800     62.246     -0.446  1
        1   452  .    19     1     1     A    37    37   THR    CB      C    37     71.100     68.605      2.495  1
        1   454  .    19     1     1     A    37    37   THR     N      N    37    123.900    121.950      1.950  1
        1   455  .    19     1     1     A    38    38   LYS     H      H    38      9.050      9.140     -0.090  1
        1   456  .    19     1     1     A    38    38   LYS    HA      H    38      5.100      4.661      0.439  1
        1   465  .    19     1     1     A    38    38   LYS     C      C    38    175.300    174.776      0.524  1
        1   466  .    19     1     1     A    38    38   LYS    CA      C    38     55.800     55.958     -0.158  1
        1   467  .    19     1     1     A    38    38   LYS    CB      C    38     34.500     33.009      1.491  1
        1   471  .    19     1     1     A    38    38   LYS     N      N    38    127.000    127.571     -0.571  1
        1   472  .    19     1     1     A    39    39   ILE     H      H    39      9.470      9.168      0.302  1
        1   473  .    19     1     1     A    39    39   ILE    HA      H    39      4.390      4.626     -0.236  1
        1   483  .    19     1     1     A    39    39   ILE     C      C    39    176.100    175.650      0.450  1
        1   484  .    19     1     1     A    39    39   ILE    CA      C    39     60.600     60.190      0.410  1
        1   485  .    19     1     1     A    39    39   ILE    CB      C    39     41.000     38.583      2.417  1
        1   489  .    19     1     1     A    39    39   ILE     N      N    39    127.400    129.074     -1.674  1
        1   490  .    19     1     1     A    40    40   GLN     H      H    40      9.310      8.634      0.676  1
        1   491  .    19     1     1     A    40    40   GLN    HA      H    40      4.290      4.397     -0.107  1
        1   498  .    19     1     1     A    40    40   GLN     C      C    40    179.000    177.645      1.355  1
        1   499  .    19     1     1     A    40    40   GLN    CA      C    40     56.000     56.217     -0.217  1
        1   500  .    19     1     1     A    40    40   GLN    CB      C    40     27.800     28.928     -1.128  1
        1   503  .    19     1     1     A    40    40   GLN     N      N    40    125.500    127.634     -2.134  1
        1   505  .    19     1     1     A    41    41   PHE     H      H    41      8.890      8.650      0.240  1
        1   506  .    19     1     1     A    41    41   PHE    HA      H    41      4.470      4.372      0.098  1
        1   514  .    19     1     1     A    41    41   PHE     C      C    41    178.900    177.747      1.153  1
        1   515  .    19     1     1     A    41    41   PHE    CA      C    41     57.500     61.023     -3.523  1
        1   516  .    19     1     1     A    41    41   PHE    CB      C    41     34.900     38.424     -3.524  1
        1   522  .    19     1     1     A    41    41   PHE     N      N    41    126.500    122.517      3.983  1
        1   523  .    19     1     1     A    42    42   ALA     H      H    42      9.060      8.331      0.729  1
        1   524  .    19     1     1     A    42    42   ALA    HA      H    42      4.320      4.165      0.155  1
        1   528  .    19     1     1     A    42    42   ALA     C      C    42    180.300    179.351      0.949  1
        1   529  .    19     1     1     A    42    42   ALA    CA      C    42     54.900     55.124     -0.224  1
        1   530  .    19     1     1     A    42    42   ALA    CB      C    42     18.300     17.961      0.339  1
        1   531  .    19     1     1     A    42    42   ALA     N      N    42    119.700    122.558     -2.858  1
        1   532  .    19     1     1     A    43    43   SER     H      H    43      7.500      7.719     -0.219  1
        1   533  .    19     1     1     A    43    43   SER    HA      H    43      4.420      4.397      0.023  1
        1   536  .    19     1     1     A    43    43   SER     C      C    43    175.000    175.753     -0.753  1
        1   537  .    19     1     1     A    43    43   SER    CA      C    43     61.000     61.299     -0.299  1
        1   538  .    19     1     1     A    43    43   SER    CB      C    43     63.600     63.438      0.162  1
        1   539  .    19     1     1     A    43    43   SER     N      N    43    112.200    114.056     -1.856  1
        1   540  .    19     1     1     A    44    44   ILE     H      H    44      7.300      7.981     -0.681  1
        1   541  .    19     1     1     A    44    44   ILE    HA      H    44      4.730      4.279      0.451  1
        1   551  .    19     1     1     A    44    44   ILE     C      C    44    176.400    176.354      0.046  1
        1   552  .    19     1     1     A    44    44   ILE    CA      C    44     60.700     62.191     -1.491  1
        1   553  .    19     1     1     A    44    44   ILE    CB      C    44     38.600     39.282     -0.682  1
        1   557  .    19     1     1     A    44    44   ILE     N      N    44    111.400    119.524     -8.124  1
        1   558  .    19     1     1     A    45    45   GLY     H      H    45      7.640      8.431     -0.791  1
        1   559  .    19     1     1     A    45    45   GLY   HA2      H    45      3.860      3.919     -0.059  1
        1   560  .    19     1     1     A    45    45   GLY   HA3      H    45      3.970      3.937      0.033  1
        1   561  .    19     1     1     A    45    45   GLY     C      C    45    173.500    174.285     -0.785  1
        1   562  .    19     1     1     A    45    45   GLY    CA      C    45     46.600     46.133      0.467  1
        1   563  .    19     1     1     A    45    45   GLY     N      N    45    110.800    110.664      0.136  1
        1   564  .    19     1     1     A    46    46   ALA     H      H    46      7.780      7.632      0.148  1
        1   565  .    19     1     1     A    46    46   ALA    HA      H    46      4.570      4.369      0.201  1
        1   569  .    19     1     1     A    46    46   ALA     C      C    46    176.800    177.451     -0.651  1
        1   570  .    19     1     1     A    46    46   ALA    CA      C    46     50.700     50.602      0.098  1
        1   571  .    19     1     1     A    46    46   ALA    CB      C    46     20.300     20.005      0.295  1
        1   572  .    19     1     1     A    46    46   ALA     N      N    46    121.100    122.546     -1.446  1
        1   573  .    19     1     1     A    47    47   THR     H      H    47      9.330      8.801      0.529  1
        1   574  .    19     1     1     A    47    47   THR    HA      H    47      4.470      4.572     -0.102  1
        1   579  .    19     1     1     A    47    47   THR     C      C    47    174.500    174.711     -0.211  1
        1   580  .    19     1     1     A    47    47   THR    CA      C    47     63.400     62.616      0.784  1
        1   581  .    19     1     1     A    47    47   THR    CB      C    47     69.600     69.639     -0.039  1
        1   583  .    19     1     1     A    47    47   THR     N      N    47    114.800    111.843      2.957  1
        1   584  .    19     1     1     A    48    48   THR     H      H    48      7.690      7.615      0.075  1
        1   585  .    19     1     1     A    48    48   THR    HA      H    48      4.790      4.816     -0.026  1
        1   590  .    19     1     1     A    48    48   THR     C      C    48    174.600    174.691     -0.091  1
        1   591  .    19     1     1     A    48    48   THR    CA      C    48     58.900     59.794     -0.894  1
        1   592  .    19     1     1     A    48    48   THR    CB      C    48     73.700     71.842      1.858  1
        1   594  .    19     1     1     A    48    48   THR     N      N    48    110.400    111.784     -1.384  1
        1   595  .    19     1     1     A    49    49   LYS     H      H    49      9.140      9.296     -0.156  1
        1   596  .    19     1     1     A    49    49   LYS    HA      H    49      3.530      4.149     -0.619  1
        1   605  .    19     1     1     A    49    49   LYS     C      C    49    177.500    178.330     -0.830  1
        1   606  .    19     1     1     A    49    49   LYS    CA      C    49     59.100     58.953      0.147  1
        1   607  .    19     1     1     A    49    49   LYS    CB      C    49     31.700     32.250     -0.550  1
        1   611  .    19     1     1     A    49    49   LYS     N      N    49    120.000    119.166      0.834  1
        1   612  .    19     1     1     A    50    50   GLU     H      H    50      8.300      8.039      0.261  1
        1   613  .    19     1     1     A    50    50   GLU    HA      H    50      3.770      3.886     -0.116  1
        1   618  .    19     1     1     A    50    50   GLU     C      C    50    179.200    178.857      0.343  1
        1   619  .    19     1     1     A    50    50   GLU    CA      C    50     60.300     59.295      1.005  1
        1   620  .    19     1     1     A    50    50   GLU    CB      C    50     28.500     29.440     -0.940  1
        1   622  .    19     1     1     A    50    50   GLU     N      N    50    120.600    119.288      1.312  1
        1   623  .    19     1     1     A    51    51   ASP     H      H    51      7.630      8.177     -0.547  1
        1   624  .    19     1     1     A    51    51   ASP    HA      H    51      4.290      4.251      0.039  1
        1   627  .    19     1     1     A    51    51   ASP     C      C    51    178.700    178.539      0.161  1
        1   628  .    19     1     1     A    51    51   ASP    CA      C    51     56.700     57.010     -0.310  1
        1   629  .    19     1     1     A    51    51   ASP    CB      C    51     41.000     40.174      0.826  1
        1   630  .    19     1     1     A    51    51   ASP     N      N    51    119.700    119.856     -0.156  1
        1   631  .    19     1     1     A    52    52   ALA     H      H    52      7.630      7.404      0.226  1
        1   632  .    19     1     1     A    52    52   ALA    HA      H    52      3.700      3.919     -0.219  1
        1   636  .    19     1     1     A    52    52   ALA     C      C    52    178.700    179.803     -1.103  1
        1   637  .    19     1     1     A    52    52   ALA    CA      C    52     54.800     54.588      0.212  1
        1   638  .    19     1     1     A    52    52   ALA    CB      C    52     19.000     17.918      1.082  1
        1   639  .    19     1     1     A    52    52   ALA     N      N    52    122.400    122.433     -0.033  1
        1   640  .    19     1     1     A    53    53   ALA     H      H    53      8.130      7.624      0.506  1
        1   641  .    19     1     1     A    53    53   ALA    HA      H    53      4.440      3.909      0.531  1
        1   645  .    19     1     1     A    53    53   ALA     C      C    53    179.900    179.983     -0.083  1
        1   646  .    19     1     1     A    53    53   ALA    CA      C    53     54.800     55.091     -0.291  1
        1   647  .    19     1     1     A    53    53   ALA    CB      C    53     18.200     17.870      0.330  1
        1   648  .    19     1     1     A    53    53   ALA     N      N    53    120.400    120.603     -0.203  1
        1   649  .    19     1     1     A    54    54   LYS     H      H    54      7.270      8.332     -1.062  1
        1   650  .    19     1     1     A    54    54   LYS    HA      H    54      4.010      4.058     -0.048  1
        1   659  .    19     1     1     A    54    54   LYS     C      C    54    178.900    178.088      0.812  1
        1   660  .    19     1     1     A    54    54   LYS    CA      C    54     59.100     58.495      0.605  1
        1   661  .    19     1     1     A    54    54   LYS    CB      C    54     32.100     31.856      0.244  1
        1   665  .    19     1     1     A    54    54   LYS     N      N    54    116.100    117.309     -1.209  1
        1   666  .    19     1     1     A    55    55   THR     H      H    55      7.420      7.099      0.321  1
        1   667  .    19     1     1     A    55    55   THR    HA      H    55      4.080      4.140     -0.060  1
        1   672  .    19     1     1     A    55    55   THR     C      C    55    175.700    175.788     -0.088  1
        1   673  .    19     1     1     A    55    55   THR    CA      C    55     65.500     65.156      0.344  1
        1   674  .    19     1     1     A    55    55   THR    CB      C    55     69.100     69.654     -0.554  1
        1   676  .    19     1     1     A    55    55   THR     N      N    55    114.000    114.264     -0.264  1
        1   677  .    19     1     1     A    56    56   LEU     H      H    56      8.540      8.301      0.239  1
        1   678  .    19     1     1     A    56    56   LEU    HA      H    56      4.350      4.329      0.021  1
        1   688  .    19     1     1     A    56    56   LEU     C      C    56    178.300    177.678      0.622  1
        1   689  .    19     1     1     A    56    56   LEU    CA      C    56     56.600     55.056      1.544  1
        1   690  .    19     1     1     A    56    56   LEU    CB      C    56     42.500     42.303      0.197  1
        1   694  .    19     1     1     A    56    56   LEU     N      N    56    118.800    120.044     -1.244  1
        1   695  .    19     1     1     A    57    57   GLU     H      H    57      8.650      8.437      0.213  1
        1   696  .    19     1     1     A    57    57   GLU    HA      H    57      4.160      4.587     -0.427  1
        1   701  .    19     1     1     A    57    57   GLU    CA      C    57     61.500     61.168      0.332  1
        1   702  .    19     1     1     A    57    57   GLU    CB      C    57     26.500     29.198     -2.698  1
        1   704  .    19     1     1     A    57    57   GLU     N      N    57    120.800    121.226     -0.426  1
        1   705  .    19     1     1     A    58    58   PRO    HA      H    58      4.360      4.342      0.018  1
        1   712  .    19     1     1     A    58    58   PRO     C      C    58    178.900    178.733      0.167  1
        1   713  .    19     1     1     A    58    58   PRO    CA      C    58     66.000     65.653      0.347  1
        1   714  .    19     1     1     A    58    58   PRO    CB      C    58     31.200     30.738      0.462  1
        1   717  .    19     1     1     A    59    59   LEU     H      H    59      7.220      7.702     -0.482  1
        1   718  .    19     1     1     A    59    59   LEU    HA      H    59      4.140      4.097      0.043  1
        1   728  .    19     1     1     A    59    59   LEU     C      C    59    178.600    178.564      0.036  1
        1   729  .    19     1     1     A    59    59   LEU    CA      C    59     57.300     57.385     -0.085  1
        1   730  .    19     1     1     A    59    59   LEU    CB      C    59     41.200     42.051     -0.851  1
        1   734  .    19     1     1     A    59    59   LEU     N      N    59    116.700    117.690     -0.990  1
        1   735  .    19     1     1     A    60    60   SER     H      H    60      7.740      8.606     -0.866  1
        1   736  .    19     1     1     A    60    60   SER    HA      H    60      4.320      4.543     -0.223  1
        1   739  .    19     1     1     A    60    60   SER     C      C    60    176.600    175.754      0.846  1
        1   740  .    19     1     1     A    60    60   SER    CA      C    60     60.700     61.174     -0.474  1
        1   741  .    19     1     1     A    60    60   SER    CB      C    60     63.900     62.783      1.117  1
        1   742  .    19     1     1     A    60    60   SER     N      N    60    113.500    114.387     -0.887  1
        1   743  .    19     1     1     A    61    61   ALA     H      H    61      7.650      7.880     -0.230  1
        1   744  .    19     1     1     A    61    61   ALA    HA      H    61      4.020      4.288     -0.268  1
        1   748  .    19     1     1     A    61    61   ALA     C      C    61    179.600    178.064      1.536  1
        1   749  .    19     1     1     A    61    61   ALA    CA      C    61     54.900     53.518      1.382  1
        1   750  .    19     1     1     A    61    61   ALA    CB      C    61     18.300     18.316     -0.016  1
        1   751  .    19     1     1     A    61    61   ALA     N      N    61    122.200    124.380     -2.180  1
        1   752  .    19     1     1     A    62    62   LYS     H      H    62      7.510      7.922     -0.412  1
        1   753  .    19     1     1     A    62    62   LYS    HA      H    62      3.990      4.187     -0.197  1
        1   762  .    19     1     1     A    62    62   LYS     C      C    62    176.400    177.699     -1.299  1
        1   763  .    19     1     1     A    62    62   LYS    CA      C    62     58.100     58.120     -0.020  1
        1   764  .    19     1     1     A    62    62   LYS    CB      C    62     31.700     33.321     -1.621  1
        1   768  .    19     1     1     A    62    62   LYS     N      N    62    115.000    116.365     -1.365  1
        1   769  .    19     1     1     A    63    63   TYR     H      H    63      7.430      8.104     -0.674  1
        1   770  .    19     1     1     A    63    63   TYR    HA      H    63      4.340      4.572     -0.232  1
        1   777  .    19     1     1     A    63    63   TYR     C      C    63    175.900    175.608      0.292  1
        1   778  .    19     1     1     A    63    63   TYR    CA      C    63     58.500     58.374      0.126  1
        1   779  .    19     1     1     A    63    63   TYR    CB      C    63     39.400     38.049      1.351  1
        1   784  .    19     1     1     A    63    63   TYR     N      N    63    114.400    115.140     -0.740  1
        1   785  .    19     1     1     A    64    64   LYS     H      H    64      7.250      7.470     -0.220  1
        1   786  .    19     1     1     A    64    64   LYS    HA      H    64      4.120      4.380     -0.260  1
        1   795  .    19     1     1     A    64    64   LYS     C      C    64    176.300    176.791     -0.491  1
        1   796  .    19     1     1     A    64    64   LYS    CA      C    64     56.900     56.632      0.268  1
        1   797  .    19     1     1     A    64    64   LYS    CB      C    64     33.000     32.062      0.938  1
        1   801  .    19     1     1     A    64    64   LYS     N      N    64    117.800    118.637     -0.837  1
        1   802  .    19     1     1     A    65    65   ASN     H      H    65      8.870      9.002     -0.132  1
        1   803  .    19     1     1     A    65    65   ASN    HA      H    65      4.440      4.441     -0.001  1
        1   808  .    19     1     1     A    65    65   ASN     C      C    65    174.200    175.274     -1.074  1
        1   809  .    19     1     1     A    65    65   ASN    CA      C    65     54.100     53.907      0.193  1
        1   810  .    19     1     1     A    65    65   ASN    CB      C    65     37.600     37.009      0.591  1
        1   812  .    19     1     1     A    65    65   ASN     N      N    65    115.100    118.358     -3.258  1
        1   814  .    19     1     1     A    66    66   ILE     H      H    66      8.160      7.522      0.638  1
        1   815  .    19     1     1     A    66    66   ILE    HA      H    66      4.180      4.148      0.032  1
        1   825  .    19     1     1     A    66    66   ILE     C      C    66    175.600    176.258     -0.658  1
        1   826  .    19     1     1     A    66    66   ILE    CA      C    66     60.600     62.898     -2.298  1
        1   827  .    19     1     1     A    66    66   ILE    CB      C    66     39.500     38.023      1.477  1
        1   831  .    19     1     1     A    66    66   ILE     N      N    66    119.800    117.673      2.127  1
        1   832  .    19     1     1     A    67    67   ALA     H      H    67      8.640      7.988      0.652  1
        1   833  .    19     1     1     A    67    67   ALA    HA      H    67      4.180      4.570     -0.390  1
        1   837  .    19     1     1     A    67    67   ALA     C      C    67    178.200    177.579      0.621  1
        1   838  .    19     1     1     A    67    67   ALA    CA      C    67     53.600     50.905      2.695  1
        1   839  .    19     1     1     A    67    67   ALA    CB      C    67     18.100     20.585     -2.485  1
        1   840  .    19     1     1     A    67    67   ALA     N      N    67    131.800    120.421     11.379  1
        1   841  .    19     1     1     A    68    68   GLY     H      H    68      8.800      8.750      0.050  1
        1   842  .    19     1     1     A    68    68   GLY   HA2      H    68      3.730      3.854     -0.124  1
        1   843  .    19     1     1     A    68    68   GLY   HA3      H    68      3.940      3.855      0.085  1
        1   844  .    19     1     1     A    68    68   GLY     C      C    68    172.500    174.305     -1.805  1
        1   845  .    19     1     1     A    68    68   GLY    CA      C    68     45.700     46.801     -1.101  1
        1   846  .    19     1     1     A    68    68   GLY     N      N    68    107.200    106.153      1.047  1
        1   847  .    19     1     1     A    69    69   VAL     H      H    69      7.750      7.937     -0.187  1
        1   848  .    19     1     1     A    69    69   VAL    HA      H    69      4.940      4.736      0.204  1
        1   856  .    19     1     1     A    69    69   VAL     C      C    69    174.900    174.798      0.102  1
        1   857  .    19     1     1     A    69    69   VAL    CA      C    69     60.900     60.898      0.002  1
        1   858  .    19     1     1     A    69    69   VAL    CB      C    69     34.300     32.728      1.572  1
        1   861  .    19     1     1     A    69    69   VAL     N      N    69    119.300    118.087      1.213  1
        1   862  .    19     1     1     A    70    70   GLU     H      H    70      8.780      9.460     -0.680  1
        1   863  .    19     1     1     A    70    70   GLU    HA      H    70      4.750      4.671      0.079  1
        1   868  .    19     1     1     A    70    70   GLU     C      C    70    173.900    175.009     -1.109  1
        1   869  .    19     1     1     A    70    70   GLU    CA      C    70     54.800     55.616     -0.816  1
        1   870  .    19     1     1     A    70    70   GLU    CB      C    70     33.100     30.209      2.891  1
        1   872  .    19     1     1     A    70    70   GLU     N      N    70    127.000    127.807     -0.807  1
        1   873  .    19     1     1     A    71    71   GLU     H      H    71      8.940      8.943     -0.003  1
        1   874  .    19     1     1     A    71    71   GLU    HA      H    71      5.300      5.102      0.198  1
        1   879  .    19     1     1     A    71    71   GLU     C      C    71    173.800    174.692     -0.892  1
        1   880  .    19     1     1     A    71    71   GLU    CA      C    71     54.500     54.926     -0.426  1
        1   881  .    19     1     1     A    71    71   GLU    CB      C    71     30.900     32.526     -1.626  1
        1   883  .    19     1     1     A    71    71   GLU     N      N    71    127.600    126.483      1.117  1
        1   884  .    19     1     1     A    72    72   LYS     H      H    72      8.640      9.292     -0.652  1
        1   885  .    19     1     1     A    72    72   LYS    HA      H    72      4.410      4.915     -0.505  1
        1   894  .    19     1     1     A    72    72   LYS     C      C    72    174.000    174.527     -0.527  1
        1   895  .    19     1     1     A    72    72   LYS    CA      C    72     56.100     54.747      1.353  1
        1   896  .    19     1     1     A    72    72   LYS    CB      C    72     36.700     35.593      1.107  1
        1   900  .    19     1     1     A    72    72   LYS     N      N    72    123.900    127.942     -4.042  1
        1   901  .    19     1     1     A    73    73   LEU     H      H    73      8.610      9.036     -0.426  1
        1   902  .    19     1     1     A    73    73   LEU    HA      H    73      5.220      4.754      0.466  1
        1   912  .    19     1     1     A    73    73   LEU     C      C    73    176.300    175.173      1.127  1
        1   913  .    19     1     1     A    73    73   LEU    CA      C    73     54.100     53.834      0.266  1
        1   914  .    19     1     1     A    73    73   LEU    CB      C    73     44.800     41.665      3.135  1
        1   918  .    19     1     1     A    73    73   LEU     N      N    73    128.500    128.739     -0.239  1
        1   919  .    19     1     1     A    74    74   THR     H      H    74      8.880      8.489      0.391  1
        1   920  .    19     1     1     A    74    74   THR    HA      H    74      4.550      4.953     -0.403  1
        1   925  .    19     1     1     A    74    74   THR     C      C    74    172.400    173.431     -1.031  1
        1   926  .    19     1     1     A    74    74   THR    CA      C    74     60.300     60.729     -0.429  1
        1   927  .    19     1     1     A    74    74   THR    CB      C    74     71.800     70.136      1.664  1
        1   929  .    19     1     1     A    74    74   THR     N      N    74    116.700    117.210     -0.510  1
        1   930  .    19     1     1     A    75    75   TYR     H      H    75      8.820      8.454      0.366  1
        1   931  .    19     1     1     A    75    75   TYR    HA      H    75      5.130      5.627     -0.497  1
        1   938  .    19     1     1     A    75    75   TYR     C      C    75    176.600    174.495      2.105  1
        1   939  .    19     1     1     A    75    75   TYR    CA      C    75     58.100     55.388      2.712  1
        1   940  .    19     1     1     A    75    75   TYR    CB      C    75     42.700     41.391      1.309  1
        1   945  .    19     1     1     A    75    75   TYR     N      N    75    117.900    121.176     -3.276  1
        1   946  .    19     1     1     A    76    76   THR     H      H    76      8.590      8.563      0.027  1
        1   947  .    19     1     1     A    76    76   THR    HA      H    76      4.640      4.726     -0.086  1
        1   952  .    19     1     1     A    76    76   THR     C      C    76    172.300    174.135     -1.835  1
        1   953  .    19     1     1     A    76    76   THR    CA      C    76     59.800     60.525     -0.725  1
        1   954  .    19     1     1     A    76    76   THR    CB      C    76     69.700     70.976     -1.276  1
        1   956  .    19     1     1     A    76    76   THR     N      N    76    115.600    119.312     -3.712  1
        1   957  .    19     1     1     A    77    77   ASP     H      H    77      8.170      8.861     -0.691  1
        1   958  .    19     1     1     A    77    77   ASP    HA      H    77      4.710      4.950     -0.240  1
        1   961  .    19     1     1     A    77    77   ASP     C      C    77    177.400    175.864      1.536  1
        1   962  .    19     1     1     A    77    77   ASP    CA      C    77     56.100     53.796      2.304  1
        1   963  .    19     1     1     A    77    77   ASP    CB      C    77     41.000     38.570      2.430  1
        1   964  .    19     1     1     A    77    77   ASP     N      N    77    112.900    124.882    -11.982  1
        1   965  .    19     1     1     A    78    78   THR     H      H    78      7.540      7.995     -0.455  1
        1   966  .    19     1     1     A    78    78   THR    HA      H    78      4.200      4.427     -0.227  1
        1   971  .    19     1     1     A    78    78   THR     C      C    78    172.900    172.657      0.243  1
        1   972  .    19     1     1     A    78    78   THR    CA      C    78     61.800     62.731     -0.931  1
        1   973  .    19     1     1     A    78    78   THR    CB      C    78     71.300     71.795     -0.495  1
        1   975  .    19     1     1     A    78    78   THR     N      N    78    104.800    114.867    -10.067  1
        1   976  .    19     1     1     A    79    79   TYR     H      H    79      6.560      7.272     -0.712  1
        1   977  .    19     1     1     A    79    79   TYR    HA      H    79      4.530      4.537     -0.007  1
        1   984  .    19     1     1     A    79    79   TYR     C      C    79    171.600    172.492     -0.892  1
        1   985  .    19     1     1     A    79    79   TYR    CA      C    79     56.900     55.768      1.132  1
        1   986  .    19     1     1     A    79    79   TYR    CB      C    79     39.500     40.931     -1.431  1
        1   991  .    19     1     1     A    79    79   TYR     N      N    79    117.500    115.954      1.546  1
        1   992  .    19     1     1     A    80    80   ALA     H      H    80      9.170      9.399     -0.229  1
        1   993  .    19     1     1     A    80    80   ALA    HA      H    80      5.180      5.327     -0.147  1
        1   997  .    19     1     1     A    80    80   ALA     C      C    80    175.300    175.139      0.161  1
        1   998  .    19     1     1     A    80    80   ALA    CA      C    80     49.200     50.343     -1.143  1
        1   999  .    19     1     1     A    80    80   ALA    CB      C    80     23.200     21.784      1.416  1
        1  1000  .    19     1     1     A    80    80   ALA     N      N    80    121.500    123.285     -1.785  1
        1  1001  .    19     1     1     A    81    81   GLN     H      H    81      9.330      9.388     -0.058  1
        1  1002  .    19     1     1     A    81    81   GLN    HA      H    81      5.460      4.647      0.813  1
        1  1009  .    19     1     1     A    81    81   GLN     C      C    81    173.700    174.605     -0.905  1
        1  1010  .    19     1     1     A    81    81   GLN    CA      C    81     53.900     54.834     -0.934  1
        1  1011  .    19     1     1     A    81    81   GLN    CB      C    81     32.700     29.654      3.046  1
        1  1014  .    19     1     1     A    81    81   GLN     N      N    81    123.200    123.522     -0.322  1
        1  1016  .    19     1     1     A    82    82   GLU     H      H    82      9.330      9.233      0.097  1
        1  1017  .    19     1     1     A    82    82   GLU    HA      H    82      5.210      4.358      0.852  1
        1  1022  .    19     1     1     A    82    82   GLU     C      C    82    175.200    175.151      0.049  1
        1  1023  .    19     1     1     A    82    82   GLU    CA      C    82     54.100     55.830     -1.730  1
        1  1024  .    19     1     1     A    82    82   GLU    CB      C    82     31.700     28.821      2.879  1
        1  1026  .    19     1     1     A    82    82   GLU     N      N    82    127.900    128.622     -0.722  1
        1  1027  .    19     1     1     A    83    83   ASN     H      H    83      9.090      8.842      0.248  1
        1  1028  .    19     1     1     A    83    83   ASN    HA      H    83      5.790      4.903      0.887  1
        1  1033  .    19     1     1     A    83    83   ASN     C      C    83    173.900    173.904     -0.004  1
        1  1034  .    19     1     1     A    83    83   ASN    CA      C    83     52.600     52.421      0.179  1
        1  1035  .    19     1     1     A    83    83   ASN    CB      C    83     40.900     38.735      2.165  1
        1  1037  .    19     1     1     A    83    83   ASN     N      N    83    130.400    126.566      3.834  1
        1  1039  .    19     1     1     A    84    84   VAL     H      H    84      8.680      8.770     -0.090  1
        1  1040  .    19     1     1     A    84    84   VAL    HA      H    84      4.780      4.729      0.051  1
        1  1048  .    19     1     1     A    84    84   VAL     C      C    84    175.600    175.439      0.161  1
        1  1049  .    19     1     1     A    84    84   VAL    CA      C    84     61.400     61.063      0.337  1
        1  1050  .    19     1     1     A    84    84   VAL    CB      C    84     34.800     34.014      0.786  1
        1  1053  .    19     1     1     A    84    84   VAL     N      N    84    123.800    126.096     -2.296  1
        1  1054  .    19     1     1     A    85    85   THR     H      H    85      9.290      8.604      0.686  1
        1  1055  .    19     1     1     A    85    85   THR    HA      H    85      5.150      5.262     -0.112  1
        1  1060  .    19     1     1     A    85    85   THR     C      C    85    173.000    173.135     -0.135  1
        1  1061  .    19     1     1     A    85    85   THR    CA      C    85     61.900     61.656      0.244  1
        1  1062  .    19     1     1     A    85    85   THR    CB      C    85     71.000     71.198     -0.198  1
        1  1064  .    19     1     1     A    85    85   THR     N      N    85    124.400    121.895      2.505  1
        1  1065  .    19     1     1     A    86    86   ILE     H      H    86      9.310      9.406     -0.096  1
        1  1066  .    19     1     1     A    86    86   ILE    HA      H    86      4.690      4.684      0.006  1
        1  1076  .    19     1     1     A    86    86   ILE     C      C    86    174.300    174.791     -0.491  1
        1  1077  .    19     1     1     A    86    86   ILE    CA      C    86     60.500     60.068      0.432  1
        1  1078  .    19     1     1     A    86    86   ILE    CB      C    86     41.400     38.430      2.970  1
        1  1082  .    19     1     1     A    86    86   ILE     N      N    86    126.500    128.057     -1.557  1
        1  1083  .    19     1     1     A    87    87   ASP     H      H    87      9.030      8.956      0.074  1
        1  1084  .    19     1     1     A    87    87   ASP    HA      H    87      4.800      5.045     -0.245  1
        1  1087  .    19     1     1     A    87    87   ASP     C      C    87    176.900    176.752      0.148  1
        1  1088  .    19     1     1     A    87    87   ASP    CA      C    87     53.200     54.322     -1.122  1
        1  1089  .    19     1     1     A    87    87   ASP    CB      C    87     40.800     41.347     -0.547  1
        1  1090  .    19     1     1     A    87    87   ASP     N      N    87    126.700    128.488     -1.788  1
        1  1091  .    19     1     1     A    88    88   MET     H      H    88      8.290      9.072     -0.782  1
        1  1092  .    19     1     1     A    88    88   MET    HA      H    88      4.330      4.740     -0.410  1
        1  1100  .    19     1     1     A    88    88   MET     C      C    88    177.800    176.792      1.008  1
        1  1101  .    19     1     1     A    88    88   MET    CA      C    88     56.500     54.571      1.929  1
        1  1102  .    19     1     1     A    88    88   MET    CB      C    88     31.300     33.036     -1.736  1
        1  1105  .    19     1     1     A    88    88   MET     N      N    88    123.100    124.537     -1.437  1
        1  1106  .    19     1     1     A    89    89   GLU     H      H    89      8.680      8.076      0.604  1
        1  1107  .    19     1     1     A    89    89   GLU    HA      H    89      4.410      4.541     -0.131  1
        1  1112  .    19     1     1     A    89    89   GLU     C      C    89    177.000    176.749      0.251  1
        1  1113  .    19     1     1     A    89    89   GLU    CA      C    89     57.700     56.637      1.063  1
        1  1114  .    19     1     1     A    89    89   GLU    CB      C    89     30.300     31.134     -0.834  1
        1  1116  .    19     1     1     A    89    89   GLU     N      N    89    116.900    118.570     -1.670  1
        1  1117  .    19     1     1     A    90    90   LYS     H      H    90      7.260      7.915     -0.655  1
        1  1118  .    19     1     1     A    90    90   LYS    HA      H    90      4.430      4.542     -0.112  1
        1  1127  .    19     1     1     A    90    90   LYS     C      C    90    176.100    175.946      0.154  1
        1  1128  .    19     1     1     A    90    90   LYS    CA      C    90     55.800     56.265     -0.465  1
        1  1129  .    19     1     1     A    90    90   LYS    CB      C    90     36.100     33.758      2.342  1
        1  1133  .    19     1     1     A    90    90   LYS     N      N    90    116.800    119.084     -2.284  1
        1  1134  .    19     1     1     A    91    91   VAL     H      H    91      7.580      7.605     -0.025  1
        1  1135  .    19     1     1     A    91    91   VAL    HA      H    91      4.210      4.079      0.131  1
        1  1143  .    19     1     1     A    91    91   VAL     C      C    91    173.100    175.129     -2.029  1
        1  1144  .    19     1     1     A    91    91   VAL    CA      C    91     61.200     62.091     -0.891  1
        1  1145  .    19     1     1     A    91    91   VAL    CB      C    91     32.300     32.445     -0.145  1
        1  1148  .    19     1     1     A    91    91   VAL     N      N    91    119.000    117.422      1.578  1
        1  1149  .    19     1     1     A    92    92   ASP     H      H    92      8.250      8.451     -0.201  1
        1  1150  .    19     1     1     A    92    92   ASP    HA      H    92      4.680      5.371     -0.691  1
        1  1153  .    19     1     1     A    92    92   ASP     C      C    92    177.300    176.470      0.830  1
        1  1154  .    19     1     1     A    92    92   ASP    CA      C    92     52.700     52.680      0.020  1
        1  1155  .    19     1     1     A    92    92   ASP    CB      C    92     41.400     41.978     -0.578  1
        1  1156  .    19     1     1     A    92    92   ASP     N      N    92    125.500    125.180      0.320  1
        1  1157  .    19     1     1     A    93    93   PHE     H      H    93      8.830      8.811      0.019  1
        1  1158  .    19     1     1     A    93    93   PHE    HA      H    93      4.080      4.220     -0.140  1
        1  1166  .    19     1     1     A    93    93   PHE     C      C    93    178.000    177.543      0.457  1
        1  1167  .    19     1     1     A    93    93   PHE    CA      C    93     61.900     61.173      0.727  1
        1  1168  .    19     1     1     A    93    93   PHE    CB      C    93     38.600     38.443      0.157  1
        1  1174  .    19     1     1     A    93    93   PHE     N      N    93    126.400    124.270      2.130  1
        1  1175  .    19     1     1     A    94    94   LYS     H      H    94      8.340      8.605     -0.265  1
        1  1176  .    19     1     1     A    94    94   LYS    HA      H    94      4.040      4.132     -0.092  1
        1  1185  .    19     1     1     A    94    94   LYS     C      C    94    178.900    178.541      0.359  1
        1  1186  .    19     1     1     A    94    94   LYS    CA      C    94     59.200     58.989      0.211  1
        1  1187  .    19     1     1     A    94    94   LYS    CB      C    94     31.400     32.051     -0.651  1
        1  1191  .    19     1     1     A    94    94   LYS     N      N    94    119.200    117.748      1.452  1
        1  1192  .    19     1     1     A    95    95   ALA     H      H    95      7.730      7.795     -0.065  1
        1  1193  .    19     1     1     A    95    95   ALA    HA      H    95      4.230      4.292     -0.062  1
        1  1197  .    19     1     1     A    95    95   ALA     C      C    95    179.400    180.188     -0.788  1
        1  1198  .    19     1     1     A    95    95   ALA    CA      C    95     53.500     53.901     -0.401  1
        1  1199  .    19     1     1     A    95    95   ALA    CB      C    95     18.500     18.925     -0.425  1
        1  1200  .    19     1     1     A    95    95   ALA     N      N    95    121.600    121.707     -0.107  1
        1  1201  .    19     1     1     A    96    96   LEU     H      H    96      7.660      8.006     -0.346  1
        1  1202  .    19     1     1     A    96    96   LEU    HA      H    96      3.990      3.979      0.011  1
        1  1212  .    19     1     1     A    96    96   LEU     C      C    96    178.300    178.543     -0.243  1
        1  1213  .    19     1     1     A    96    96   LEU    CA      C    96     56.600     57.415     -0.815  1
        1  1214  .    19     1     1     A    96    96   LEU    CB      C    96     42.100     41.391      0.709  1
        1  1218  .    19     1     1     A    96    96   LEU     N      N    96    117.000    121.155     -4.155  1
        1  1219  .    19     1     1     A    97    97   GLN     H      H    97      7.940      8.258     -0.318  1
        1  1220  .    19     1     1     A    97    97   GLN    HA      H    97      4.020      3.976      0.044  1
        1  1227  .    19     1     1     A    97    97   GLN     C      C    97    177.800    178.411     -0.611  1
        1  1228  .    19     1     1     A    97    97   GLN    CA      C    97     58.600     59.669     -1.069  1
        1  1229  .    19     1     1     A    97    97   GLN    CB      C    97     28.400     28.197      0.203  1
        1  1232  .    19     1     1     A    97    97   GLN     N      N    97    119.400    118.962      0.438  1
        1  1234  .    19     1     1     A    98    98   GLY     H      H    98      8.170      8.142      0.028  1
        1  1235  .    19     1     1     A    98    98   GLY   HA2      H    98      3.910      3.918     -0.008  1
        1  1236  .    19     1     1     A    98    98   GLY   HA3      H    98      3.910      3.937     -0.027  1
        1  1237  .    19     1     1     A    98    98   GLY     C      C    98    174.700    174.550      0.150  1
        1  1238  .    19     1     1     A    98    98   GLY    CA      C    98     45.900     45.757      0.143  1
        1  1239  .    19     1     1     A    98    98   GLY     N      N    98    107.200    106.299      0.901  1
        1  1240  .    19     1     1     A    99    99   ILE     H      H    99      7.520      7.412      0.108  1
        1  1241  .    19     1     1     A    99    99   ILE    HA      H    99      4.160      4.543     -0.383  1
        1  1251  .    19     1     1     A    99    99   ILE     C      C    99    175.800    175.677      0.123  1
        1  1252  .    19     1     1     A    99    99   ILE    CA      C    99     61.700     59.572      2.128  1
        1  1253  .    19     1     1     A    99    99   ILE    CB      C    99     38.800     37.192      1.608  1
        1  1257  .    19     1     1     A    99    99   ILE     N      N    99    115.900    114.868      1.032  1
        1  1258  .    19     1     1     A   100   100   SER     H      H   100      8.130      7.766      0.364  1
        1  1259  .    19     1     1     A   100   100   SER    HA      H   100      4.460      4.422      0.038  1
        1  1262  .    19     1     1     A   100   100   SER     C      C   100    174.800    174.963     -0.163  1
        1  1263  .    19     1     1     A   100   100   SER    CA      C   100     58.800     59.214     -0.414  1
        1  1264  .    19     1     1     A   100   100   SER    CB      C   100     64.600     62.320      2.280  1
        1  1265  .    19     1     1     A   100   100   SER     N      N   100    116.600    119.819     -3.219  1
        1  1266  .    19     1     1     A   101   101   GLY     H      H   101      8.430      8.409      0.021  1
        1  1267  .    19     1     1     A   101   101   GLY   HA2      H   101      3.830      3.938     -0.108  1
        1  1268  .    19     1     1     A   101   101   GLY   HA3      H   101      3.970      3.946      0.024  1
        1  1269  .    19     1     1     A   101   101   GLY     C      C   101    173.800    174.380     -0.580  1
        1  1270  .    19     1     1     A   101   101   GLY    CA      C   101     45.600     46.190     -0.590  1
        1  1271  .    19     1     1     A   101   101   GLY     N      N   101    110.700    112.825     -2.125  1
        1  1272  .    19     1     1     A   102   102   ILE     H      H   102      7.630      7.644     -0.014  1
        1  1273  .    19     1     1     A   102   102   ILE    HA      H   102      4.090      4.356     -0.266  1
        1  1283  .    19     1     1     A   102   102   ILE     C      C   102    174.800    175.017     -0.217  1
        1  1284  .    19     1     1     A   102   102   ILE    CA      C   102     60.600     60.814     -0.214  1
        1  1285  .    19     1     1     A   102   102   ILE    CB      C   102     38.600     36.412      2.188  1
        1  1289  .    19     1     1     A   102   102   ILE     N      N   102    118.900    120.970     -2.070  1
        1  1290  .    19     1     1     A   103   103   ASN     H      H   103      8.530      8.827     -0.297  1
        1  1291  .    19     1     1     A   103   103   ASN    HA      H   103      4.720      4.855     -0.135  1
        1  1296  .    19     1     1     A   103   103   ASN     C      C   103    177.900    174.901      2.999  1
        1  1297  .    19     1     1     A   103   103   ASN    CA      C   103     53.000     52.238      0.762  1
        1  1298  .    19     1     1     A   103   103   ASN    CB      C   103     38.900     37.124      1.776  1
        1  1300  .    19     1     1     A   103   103   ASN     N      N   103    123.300    126.937     -3.637  1
        1  1302  .    19     1     1     A   104   104   VAL     H      H   104      7.850      8.227     -0.377  1
        1  1303  .    19     1     1     A   104   104   VAL    HA      H   104      4.260      4.317     -0.057  1
        1  1311  .    19     1     1     A   104   104   VAL     C      C   104    174.800    175.416     -0.616  1
        1  1312  .    19     1     1     A   104   104   VAL    CA      C   104     60.800     63.257     -2.457  1
        1  1313  .    19     1     1     A   104   104   VAL    CB      C   104     33.800     33.629      0.171  1
        1  1316  .    19     1     1     A   104   104   VAL     N      N   104    119.900    124.003     -4.103  1
        1  1317  .    19     1     1     A   105   105   SER     H      H   105      8.860      7.782      1.078  1
        1  1318  .    19     1     1     A   105   105   SER    HA      H   105      4.450      4.947     -0.497  1
        1  1321  .    19     1     1     A   105   105   SER     C      C   105    174.500    173.670      0.830  1
        1  1322  .    19     1     1     A   105   105   SER    CA      C   105     57.300     57.570     -0.270  1
        1  1323  .    19     1     1     A   105   105   SER    CB      C   105     64.800     66.219     -1.419  1
        1  1324  .    19     1     1     A   105   105   SER     N      N   105    120.300    113.217      7.083  1
        1  1325  .    19     1     1     A   106   106   ALA     H      H   106      8.720      8.782     -0.062  1
        1  1326  .    19     1     1     A   106   106   ALA    HA      H   106      3.920      4.161     -0.241  1
        1  1330  .    19     1     1     A   106   106   ALA     C      C   106    179.500    178.433      1.067  1
        1  1331  .    19     1     1     A   106   106   ALA    CA      C   106     54.400     54.221      0.179  1
        1  1332  .    19     1     1     A   106   106   ALA    CB      C   106     18.400     18.903     -0.503  1
        1  1333  .    19     1     1     A   106   106   ALA     N      N   106    124.800    126.595     -1.795  1
        1  1334  .    19     1     1     A   107   107   GLU     H      H   107      8.440      8.004      0.436  1
        1  1335  .    19     1     1     A   107   107   GLU    HA      H   107      4.000      4.267     -0.267  1
        1  1340  .    19     1     1     A   107   107   GLU     C      C   107    174.200    178.605     -4.405  1
        1  1341  .    19     1     1     A   107   107   GLU    CA      C   107     58.700     58.047      0.653  1
        1  1342  .    19     1     1     A   107   107   GLU    CB      C   107     29.500     29.320      0.180  1
        1  1344  .    19     1     1     A   107   107   GLU     N      N   107    117.600    117.479      0.121  1
        1  1345  .    19     1     1     A   108   108   ASP     H      H   108      7.850      8.203     -0.353  1
        1  1346  .    19     1     1     A   108   108   ASP    HA      H   108      4.430      4.415      0.015  1
        1  1349  .    19     1     1     A   108   108   ASP     C      C   108    177.500    178.302     -0.802  1
        1  1350  .    19     1     1     A   108   108   ASP    CA      C   108     55.800     57.072     -1.272  1
        1  1351  .    19     1     1     A   108   108   ASP    CB      C   108     40.600     40.833     -0.233  1
        1  1352  .    19     1     1     A   108   108   ASP     N      N   108    119.700    120.350     -0.650  1
        1  1353  .    19     1     1     A   109   109   ALA     H      H   109      8.090      7.876      0.214  1
        1  1354  .    19     1     1     A   109   109   ALA    HA      H   109      3.760      4.198     -0.438  1
        1  1358  .    19     1     1     A   109   109   ALA     C      C   109    178.900    179.838     -0.938  1
        1  1359  .    19     1     1     A   109   109   ALA    CA      C   109     54.400     54.791     -0.391  1
        1  1360  .    19     1     1     A   109   109   ALA    CB      C   109     18.500     18.533     -0.033  1
        1  1361  .    19     1     1     A   109   109   ALA     N      N   109    122.700    121.490      1.210  1
        1  1362  .    19     1     1     A   110   110   LYS     H      H   110      7.690      7.931     -0.241  1
        1  1363  .    19     1     1     A   110   110   LYS    HA      H   110      4.010      4.070     -0.060  1
        1  1372  .    19     1     1     A   110   110   LYS     C      C   110    177.600    179.133     -1.533  1
        1  1373  .    19     1     1     A   110   110   LYS    CA      C   110     58.100     59.373     -1.273  1
        1  1374  .    19     1     1     A   110   110   LYS    CB      C   110     32.400     32.269      0.131  1
        1  1378  .    19     1     1     A   110   110   LYS     N      N   110    117.000    117.765     -0.765  1
        1  1379  .    19     1     1     A   111   111   LYS     H      H   111      7.650      7.612      0.038  1
        1  1380  .    19     1     1     A   111   111   LYS    HA      H   111      4.180      4.075      0.105  1
        1  1389  .    19     1     1     A   111   111   LYS     C      C   111    177.000    177.080     -0.080  1
        1  1390  .    19     1     1     A   111   111   LYS    CA      C   111     57.200     57.565     -0.365  1
        1  1391  .    19     1     1     A   111   111   LYS    CB      C   111     33.000     33.087     -0.087  1
        1  1395  .    19     1     1     A   111   111   LYS     N      N   111    117.900    116.817      1.083  1
        1  1396  .    19     1     1     A   112   112   GLY     H      H   112      7.780      7.666      0.114  1
        1  1397  .    19     1     1     A   112   112   GLY   HA2      H   112      3.650      3.898     -0.248  1
        1  1398  .    19     1     1     A   112   112   GLY   HA3      H   112      4.180      3.968      0.212  1
        1  1399  .    19     1     1     A   112   112   GLY     C      C   112    172.500    172.909     -0.409  1
        1  1400  .    19     1     1     A   112   112   GLY    CA      C   112     44.500     44.980     -0.480  1
        1  1401  .    19     1     1     A   112   112   GLY     N      N   112    108.300    104.416      3.884  1
        1  1402  .    19     1     1     A   113   113   ILE     H      H   113      8.670      8.715     -0.045  1
        1  1403  .    19     1     1     A   113   113   ILE    HA      H   113      4.350      4.187      0.163  1
        1  1413  .    19     1     1     A   113   113   ILE     C      C   113    176.100    175.557      0.543  1
        1  1414  .    19     1     1     A   113   113   ILE    CA      C   113     60.400     62.260     -1.860  1
        1  1415  .    19     1     1     A   113   113   ILE    CB      C   113     38.800     37.128      1.672  1
        1  1419  .    19     1     1     A   113   113   ILE     N      N   113    122.800    126.103     -3.303  1
        1  1420  .    19     1     1     A   114   114   THR     H      H   114      8.280      8.161      0.119  1
        1  1421  .    19     1     1     A   114   114   THR    HA      H   114      5.160      4.917      0.243  1
        1  1426  .    19     1     1     A   114   114   THR     C      C   114    175.800    175.376      0.424  1
        1  1427  .    19     1     1     A   114   114   THR    CA      C   114     59.300     59.199      0.101  1
        1  1428  .    19     1     1     A   114   114   THR    CB      C   114     71.600     72.148     -0.548  1
        1  1430  .    19     1     1     A   114   114   THR     N      N   114    116.800    117.654     -0.854  1
        1  1431  .    19     1     1     A   115   115   MET     H      H   115      8.460      8.944     -0.484  1
        1  1432  .    19     1     1     A   115   115   MET    HA      H   115      3.990      3.942      0.048  1
        1  1440  .    19     1     1     A   115   115   MET     C      C   115    178.200    177.717      0.483  1
        1  1441  .    19     1     1     A   115   115   MET    CA      C   115     56.300     57.982     -1.682  1
        1  1442  .    19     1     1     A   115   115   MET    CB      C   115     31.800     32.119     -0.319  1
        1  1445  .    19     1     1     A   115   115   MET     N      N   115    122.300    121.316      0.984  1
        1  1446  .    19     1     1     A   116   116   ALA     H      H   116      8.780      8.407      0.373  1
        1  1447  .    19     1     1     A   116   116   ALA    HA      H   116      3.950      3.897      0.053  1
        1  1451  .    19     1     1     A   116   116   ALA     C      C   116    181.000    179.609      1.391  1
        1  1452  .    19     1     1     A   116   116   ALA    CA      C   116     55.300     55.460     -0.160  1
        1  1453  .    19     1     1     A   116   116   ALA    CB      C   116     18.100     18.417     -0.317  1
        1  1454  .    19     1     1     A   116   116   ALA     N      N   116    121.900    121.352      0.548  1
        1  1455  .    19     1     1     A   117   117   GLN     H      H   117      7.650      8.058     -0.408  1
        1  1456  .    19     1     1     A   117   117   GLN    HA      H   117      3.960      3.950      0.010  1
        1  1463  .    19     1     1     A   117   117   GLN     C      C   117    179.000    178.598      0.402  1
        1  1464  .    19     1     1     A   117   117   GLN    CA      C   117     58.500     59.269     -0.769  1
        1  1465  .    19     1     1     A   117   117   GLN    CB      C   117     28.300     28.444     -0.144  1
        1  1468  .    19     1     1     A   117   117   GLN     N      N   117    117.200    118.158     -0.958  1
        1  1470  .    19     1     1     A   118   118   MET     H      H   118      7.880      8.226     -0.346  1
        1  1471  .    19     1     1     A   118   118   MET    HA      H   118      4.180      3.899      0.281  1
        1  1479  .    19     1     1     A   118   118   MET     C      C   118    178.600    178.800     -0.200  1
        1  1480  .    19     1     1     A   118   118   MET    CA      C   118     56.200     59.110     -2.910  1
        1  1481  .    19     1     1     A   118   118   MET    CB      C   118     29.800     32.547     -2.747  1
        1  1484  .    19     1     1     A   118   118   MET     N      N   118    118.800    118.678      0.122  1
        1  1485  .    19     1     1     A   119   119   GLU     H      H   119      8.620      8.053      0.567  1
        1  1486  .    19     1     1     A   119   119   GLU    HA      H   119      3.350      4.041     -0.691  1
        1  1491  .    19     1     1     A   119   119   GLU     C      C   119    179.100    178.750      0.350  1
        1  1492  .    19     1     1     A   119   119   GLU    CA      C   119     60.300     59.298      1.002  1
        1  1493  .    19     1     1     A   119   119   GLU    CB      C   119     29.200     29.127      0.073  1
        1  1495  .    19     1     1     A   119   119   GLU     N      N   119    119.600    118.638      0.962  1
        1  1496  .    19     1     1     A   120   120   LEU     H      H   120      7.170      7.657     -0.487  1
        1  1497  .    19     1     1     A   120   120   LEU    HA      H   120      4.050      4.078     -0.028  1
        1  1507  .    19     1     1     A   120   120   LEU     C      C   120    179.900    179.833      0.067  1
        1  1508  .    19     1     1     A   120   120   LEU    CA      C   120     58.200     57.381      0.819  1
        1  1509  .    19     1     1     A   120   120   LEU    CB      C   120     41.400     41.549     -0.149  1
        1  1513  .    19     1     1     A   120   120   LEU     N      N   120    119.800    119.808     -0.008  1
        1  1514  .    19     1     1     A   121   121   VAL     H      H   121      7.640      8.566     -0.926  1
        1  1515  .    19     1     1     A   121   121   VAL    HA      H   121      3.590      3.435      0.155  1
        1  1523  .    19     1     1     A   121   121   VAL     C      C   121    179.000    178.247      0.753  1
        1  1524  .    19     1     1     A   121   121   VAL    CA      C   121     66.300     66.609     -0.309  1
        1  1525  .    19     1     1     A   121   121   VAL    CB      C   121     31.600     31.621     -0.021  1
        1  1528  .    19     1     1     A   121   121   VAL     N      N   121    121.900    119.889      2.011  1
        1  1529  .    19     1     1     A   122   122   MET     H      H   122      8.250      8.069      0.181  1
        1  1530  .    19     1     1     A   122   122   MET    HA      H   122      3.960      4.279     -0.319  1
        1  1538  .    19     1     1     A   122   122   MET     C      C   122    178.300    178.523     -0.223  1
        1  1539  .    19     1     1     A   122   122   MET    CA      C   122     57.600     57.238      0.362  1
        1  1540  .    19     1     1     A   122   122   MET    CB      C   122     35.200     30.812      4.388  1
        1  1543  .    19     1     1     A   122   122   MET     N      N   122    117.600    117.352      0.248  1
        1  1544  .    19     1     1     A   123   123   LYS     H      H   123      7.960      7.906      0.054  1
        1  1545  .    19     1     1     A   123   123   LYS    HA      H   123      4.270      3.978      0.292  1
        1  1554  .    19     1     1     A   123   123   LYS     C      C   123    180.700    178.406      2.294  1
        1  1555  .    19     1     1     A   123   123   LYS    CA      C   123     59.700     58.662      1.038  1
        1  1556  .    19     1     1     A   123   123   LYS    CB      C   123     32.300     32.190      0.110  1
        1  1560  .    19     1     1     A   123   123   LYS     N      N   123    119.400    121.562     -2.162  1
        1  1561  .    19     1     1     A   124   124   ALA     H      H   124      8.090      7.692      0.398  1
        1  1562  .    19     1     1     A   124   124   ALA    HA      H   124      4.180      4.086      0.094  1
        1  1566  .    19     1     1     A   124   124   ALA     C      C   124    178.700    179.798     -1.098  1
        1  1567  .    19     1     1     A   124   124   ALA    CA      C   124     54.700     54.823     -0.123  1
        1  1568  .    19     1     1     A   124   124   ALA    CB      C   124     18.000     18.138     -0.138  1
        1  1569  .    19     1     1     A   124   124   ALA     N      N   124    122.200    121.224      0.976  1
        1  1570  .    19     1     1     A   125   125   ALA     H      H   125      7.750      7.188      0.562  1
        1  1571  .    19     1     1     A   125   125   ALA    HA      H   125      4.490      3.970      0.520  1
        1  1575  .    19     1     1     A   125   125   ALA     C      C   125    177.100    177.599     -0.499  1
        1  1576  .    19     1     1     A   125   125   ALA    CA      C   125     52.100     52.403     -0.303  1
        1  1577  .    19     1     1     A   125   125   ALA    CB      C   125     19.300     18.933      0.367  1
        1  1578  .    19     1     1     A   125   125   ALA     N      N   125    117.600    117.394      0.206  1
        1  1579  .    19     1     1     A   126   126   GLY     H      H   126      7.720      7.658      0.062  1
        1  1580  .    19     1     1     A   126   126   GLY   HA2      H   126      3.820      3.766      0.054  1
        1  1581  .    19     1     1     A   126   126   GLY   HA3      H   126      4.250      3.805      0.445  1
        1  1582  .    19     1     1     A   126   126   GLY     C      C   126    174.900    174.892      0.008  1
        1  1583  .    19     1     1     A   126   126   GLY    CA      C   126     45.400     45.773     -0.373  1
        1  1584  .    19     1     1     A   126   126   GLY     N      N   126    104.500    106.695     -2.195  1
        1  1585  .    19     1     1     A   127   127   PHE     H      H   127      8.450      7.478      0.972  1
        1  1586  .    19     1     1     A   127   127   PHE    HA      H   127      4.670      4.512      0.158  1
        1  1594  .    19     1     1     A   127   127   PHE     C      C   127    176.000    175.108      0.892  1
        1  1595  .    19     1     1     A   127   127   PHE    CA      C   127     57.700     58.063     -0.363  1
        1  1596  .    19     1     1     A   127   127   PHE    CB      C   127     41.700     39.565      2.135  1
        1  1602  .    19     1     1     A   127   127   PHE     N      N   127    119.600    118.071      1.529  1
        1  1603  .    19     1     1     A   128   128   LYS     H      H   128      8.860      9.037     -0.177  1
        1  1604  .    19     1     1     A   128   128   LYS    HA      H   128      4.880      4.853      0.027  1
        1  1613  .    19     1     1     A   128   128   LYS     C      C   128    175.700    175.289      0.411  1
        1  1614  .    19     1     1     A   128   128   LYS    CA      C   128     54.600     55.057     -0.457  1
        1  1615  .    19     1     1     A   128   128   LYS    CB      C   128     35.500     34.722      0.778  1
        1  1619  .    19     1     1     A   128   128   LYS     N      N   128    120.100    124.370     -4.270  1
        1  1620  .    19     1     1     A   129   129   GLU     H      H   129      9.160      8.878      0.282  1
        1  1621  .    19     1     1     A   129   129   GLU    HA      H   129      4.000      4.887     -0.887  1
        1  1626  .    19     1     1     A   129   129   GLU     C      C   129    176.200    176.461     -0.261  1
        1  1627  .    19     1     1     A   129   129   GLU    CA      C   129     56.600     55.787      0.813  1
        1  1628  .    19     1     1     A   129   129   GLU    CB      C   129     29.500     30.764     -1.264  1
        1  1630  .    19     1     1     A   129   129   GLU     N      N   129    125.800    125.375      0.425  1
        1  1631  .    19     1     1     A   130   130   VAL     H      H   130      8.730      9.308     -0.578  1
        1  1632  .    19     1     1     A   130   130   VAL    HA      H   130      4.070      4.293     -0.223  1
        1  1640  .    19     1     1     A   130   130   VAL     C      C   130    175.100    176.204     -1.104  1
        1  1641  .    19     1     1     A   130   130   VAL    CA      C   130     61.400     62.846     -1.446  1
        1  1642  .    19     1     1     A   130   130   VAL    CB      C   130     32.800     32.838     -0.038  1
        1  1645  .    19     1     1     A   130   130   VAL     N      N   130    127.600    123.547      4.053  1
        1  1646  .    19     1     1     A   131   131   LYS     H      H   131      8.520      7.740      0.780  1
        1  1647  .    19     1     1     A   131   131   LYS    HA      H   131      4.300      4.293      0.007  1
        1  1656  .    19     1     1     A   131   131   LYS     C      C   131    176.100    174.670      1.430  1
        1  1657  .    19     1     1     A   131   131   LYS    CA      C   131     56.000     58.433     -2.433  1
        1  1658  .    19     1     1     A   131   131   LYS    CB      C   131     33.100     31.242      1.858  1
        1  1662  .    19     1     1     A   131   131   LYS     N      N   131    126.700    120.266      6.434  1
        1  1663  .    19     1     1     A   132   132   LEU     H      H   132      8.510      8.280      0.230  1
        1  1664  .    19     1     1     A   132   132   LEU    HA      H   132      4.280      4.777     -0.497  1
        1  1674  .    19     1     1     A   132   132   LEU     C      C   132    176.800    174.489      2.311  1
        1  1675  .    19     1     1     A   132   132   LEU    CA      C   132     54.800     54.919     -0.119  1
        1  1676  .    19     1     1     A   132   132   LEU    CB      C   132     42.600     43.578     -0.978  1
        1  1680  .    19     1     1     A   132   132   LEU     N      N   132    124.900    121.848      3.052  1
        1  1681  .    19     1     1     A   133   133   GLU     H      H   133      8.430      8.873     -0.443  1
        1  1682  .    19     1     1     A   133   133   GLU    HA      H   133      4.200      4.697     -0.497  1
        1  1687  .    19     1     1     A   133   133   GLU    CA      C   133     56.200     54.167      2.033  1
        1  1688  .    19     1     1     A   133   133   GLU    CB      C   133     30.600     33.251     -2.651  1
        1  1690  .    19     1     1     A   133   133   GLU     N      N   133    122.100    125.223     -3.123  1
        1  1691  .    19     1     1     A   134   134   HIS     H      H   134      8.570      8.547      0.023  1
        1  1692  .    19     1     1     A   134   134   HIS    HA      H   134      4.610      4.550      0.060  1
        1  1695  .    19     1     1     A   134   134   HIS    CA      C   134     55.600     56.420     -0.820  1
        1  1696  .    19     1     1     A   134   134   HIS    CB      C   134     29.800     29.625      0.175  1
        1  1697  .    19     1     1     A   134   134   HIS     N      N   134    120.100    119.124      0.976  1
        1  1698  .    19     1     1     A   135   135   HIS     H      H   135      8.340      8.908     -0.568  1
        1  1699  .    19     1     1     A   135   135   HIS    HA      H   135      4.600      4.623     -0.023  1
        1  1702  .    19     1     1     A   135   135   HIS    CA      C   135     55.800     57.631     -1.831  1
        1  1703  .    19     1     1     A   135   135   HIS    CB      C   135     29.800     31.257     -1.457  1
        1  1704  .    19     1     1     A   135   135   HIS     N      N   135    119.800    123.460     -3.660  1
        1  1705  .    19     1     1     A   136   136   HIS     H      H   136      8.330      8.079      0.251  1
        1  1706  .    19     1     1     A   136   136   HIS    HA      H   136      4.410      4.850     -0.440  1
        1  1709  .    19     1     1     A   136   136   HIS    CA      C   136     57.200     54.725      2.475  1
        1  1710  .    19     1     1     A   136   136   HIS    CB      C   136     29.800     29.076      0.724  1
        1  1711  .    19     1     1     A   136   136   HIS     N      N   136    119.800    116.681      3.119  1
        1  1712  .    19     1     1     A   137   137   HIS     H      H   137      8.340      8.805     -0.465  1
        1  1713  .    19     1     1     A   137   137   HIS    HA      H   137      4.410      4.967     -0.557  1
        1  1716  .    19     1     1     A   137   137   HIS    CA      C   137     57.200     54.579      2.621  1
        1  1717  .    19     1     1     A   137   137   HIS    CB      C   137     29.800     32.014     -2.214  1
        1  1718  .    19     1     1     A   137   137   HIS     N      N   137    119.800    123.927     -4.127  1
        1  1719  .    19     1     1     A   138   138   HIS     H      H   138      8.510      8.353      0.157  1
        1  1720  .    19     1     1     A   138   138   HIS    HA      H   138      4.580      5.071     -0.491  1
        1  1723  .    19     1     1     A   138   138   HIS    CA      C   138     55.600     53.829      1.771  1
        1  1724  .    19     1     1     A   138   138   HIS    CB      C   138     29.800     32.211     -2.411  1
        1  1725  .    19     1     1     A   138   138   HIS     N      N   138    120.200    121.051     -0.851  1
        1     1  .    20     1     1     A     2     2   GLY     H      H     2      8.670      8.434      0.236  1
        1     2  .    20     1     1     A     2     2   GLY   HA2      H     2      3.990      4.414     -0.424  1
        1     3  .    20     1     1     A     2     2   GLY   HA3      H     2      3.990      4.414     -0.424  1
        1     4  .    20     1     1     A     2     2   GLY     C      C     2    178.200    172.030      6.170  1
        1     5  .    20     1     1     A     2     2   GLY    CA      C     2     45.100     44.912      0.188  1
        1     6  .    20     1     1     A     2     2   GLY     N      N     2    110.700    107.729      2.971  1
        1     7  .    20     1     1     A     3     3   ASP     H      H     3      8.440      8.443     -0.003  1
        1     8  .    20     1     1     A     3     3   ASP    HA      H     3      4.650      4.862     -0.212  1
        1    11  .    20     1     1     A     3     3   ASP     C      C     3    175.500    175.891     -0.391  1
        1    12  .    20     1     1     A     3     3   ASP    CA      C     3     54.500     53.918      0.582  1
        1    13  .    20     1     1     A     3     3   ASP    CB      C     3     41.700     41.644      0.056  1
        1    14  .    20     1     1     A     3     3   ASP     N      N     3    120.200    121.659     -1.459  1
        1    15  .    20     1     1     A     4     4   LYS     H      H     4      8.430      8.582     -0.152  1
        1    16  .    20     1     1     A     4     4   LYS    HA      H     4      4.350      4.566     -0.216  1
        1    25  .    20     1     1     A     4     4   LYS     C      C     4    175.700    176.767     -1.067  1
        1    26  .    20     1     1     A     4     4   LYS    CA      C     4     55.600     55.191      0.409  1
        1    27  .    20     1     1     A     4     4   LYS    CB      C     4     33.700     31.190      2.510  1
        1    31  .    20     1     1     A     4     4   LYS     N      N     4    120.200    123.805     -3.605  1
        1    32  .    20     1     1     A     5     5   GLU     H      H     5      8.500      8.308      0.192  1
        1    33  .    20     1     1     A     5     5   GLU    HA      H     5      4.370      4.079      0.291  1
        1    38  .    20     1     1     A     5     5   GLU     C      C     5    175.600    175.094      0.506  1
        1    39  .    20     1     1     A     5     5   GLU    CA      C     5     56.700     57.152     -0.452  1
        1    40  .    20     1     1     A     5     5   GLU    CB      C     5     30.200     28.218      1.982  1
        1    42  .    20     1     1     A     5     5   GLU     N      N     5    121.700    122.590     -0.890  1
        1    43  .    20     1     1     A     6     6   GLU     H      H     6      8.750      7.967      0.783  1
        1    44  .    20     1     1     A     6     6   GLU    HA      H     6      4.470      4.780     -0.310  1
        1    49  .    20     1     1     A     6     6   GLU     C      C     6    173.600    173.921     -0.321  1
        1    50  .    20     1     1     A     6     6   GLU    CA      C     6     55.000     54.384      0.616  1
        1    51  .    20     1     1     A     6     6   GLU    CB      C     6     33.100     32.856      0.244  1
        1    53  .    20     1     1     A     6     6   GLU     N      N     6    124.600    127.911     -3.311  1
        1    54  .    20     1     1     A     7     7   SER     H      H     7      8.340      8.533     -0.193  1
        1    55  .    20     1     1     A     7     7   SER    HA      H     7      6.050      4.940      1.110  1
        1    58  .    20     1     1     A     7     7   SER     C      C     7    174.300    173.380      0.920  1
        1    59  .    20     1     1     A     7     7   SER    CA      C     7     56.900     56.642      0.258  1
        1    60  .    20     1     1     A     7     7   SER    CB      C     7     66.700     63.855      2.845  1
        1    61  .    20     1     1     A     7     7   SER     N      N     7    111.500    120.226     -8.726  1
        1    62  .    20     1     1     A     8     8   LYS     H      H     8      8.970      9.223     -0.253  1
        1    63  .    20     1     1     A     8     8   LYS    HA      H     8      4.720      4.780     -0.060  1
        1    72  .    20     1     1     A     8     8   LYS     C      C     8    173.200    174.388     -1.188  1
        1    73  .    20     1     1     A     8     8   LYS    CA      C     8     56.400     54.622      1.778  1
        1    74  .    20     1     1     A     8     8   LYS    CB      C     8     38.600     33.831      4.769  1
        1    78  .    20     1     1     A     8     8   LYS     N      N     8    122.100    128.010     -5.910  1
        1    79  .    20     1     1     A     9     9   LYS     H      H     9      8.870      8.965     -0.095  1
        1    80  .    20     1     1     A     9     9   LYS    HA      H     9      5.580      4.754      0.826  1
        1    89  .    20     1     1     A     9     9   LYS     C      C     9    173.700    175.872     -2.172  1
        1    90  .    20     1     1     A     9     9   LYS    CA      C     9     54.800     55.008     -0.208  1
        1    91  .    20     1     1     A     9     9   LYS    CB      C     9     36.800     33.675      3.125  1
        1    95  .    20     1     1     A     9     9   LYS     N      N     9    125.500    128.312     -2.812  1
        1    96  .    20     1     1     A    10    10   PHE     H      H    10      9.560      8.992      0.568  1
        1    97  .    20     1     1     A    10    10   PHE    HA      H    10      5.450      5.775     -0.325  1
        1   105  .    20     1     1     A    10    10   PHE     C      C    10    175.300    173.409      1.891  1
        1   106  .    20     1     1     A    10    10   PHE    CA      C    10     56.400     54.723      1.677  1
        1   107  .    20     1     1     A    10    10   PHE    CB      C    10     44.900     42.636      2.264  1
        1   113  .    20     1     1     A    10    10   PHE     N      N    10    122.800    124.884     -2.084  1
        1   114  .    20     1     1     A    11    11   SER     H      H    11      9.510      8.974      0.536  1
        1   115  .    20     1     1     A    11    11   SER    HA      H    11      5.910      5.141      0.769  1
        1   118  .    20     1     1     A    11    11   SER     C      C    11    173.200    173.417     -0.217  1
        1   119  .    20     1     1     A    11    11   SER    CA      C    11     57.100     56.637      0.463  1
        1   120  .    20     1     1     A    11    11   SER    CB      C    11     67.100     65.268      1.832  1
        1   121  .    20     1     1     A    11    11   SER     N      N    11    114.900    114.896      0.004  1
        1   122  .    20     1     1     A    12    12   ALA     H      H    12      8.860      9.050     -0.190  1
        1   123  .    20     1     1     A    12    12   ALA    HA      H    12      4.370      5.262     -0.892  1
        1   127  .    20     1     1     A    12    12   ALA     C      C    12    174.900    175.447     -0.547  1
        1   128  .    20     1     1     A    12    12   ALA    CA      C    12     51.900     50.445      1.455  1
        1   129  .    20     1     1     A    12    12   ALA    CB      C    12     21.400     21.594     -0.194  1
        1   130  .    20     1     1     A    12    12   ALA     N      N    12    123.500    128.932     -5.432  1
        1   131  .    20     1     1     A    13    13   ASN     H      H    13      8.440      9.071     -0.631  1
        1   132  .    20     1     1     A    13    13   ASN    HA      H    13      5.160      5.056      0.104  1
        1   137  .    20     1     1     A    13    13   ASN     C      C    13    174.500    175.033     -0.533  1
        1   138  .    20     1     1     A    13    13   ASN    CA      C    13     52.400     52.610     -0.210  1
        1   139  .    20     1     1     A    13    13   ASN    CB      C    13     39.400     38.868      0.532  1
        1   141  .    20     1     1     A    13    13   ASN     N      N    13    119.200    124.123     -4.923  1
        1   143  .    20     1     1     A    14    14   LEU     H      H    14      8.420      9.058     -0.638  1
        1   144  .    20     1     1     A    14    14   LEU    HA      H    14      4.630      4.651     -0.021  1
        1   154  .    20     1     1     A    14    14   LEU     C      C    14    176.700    177.409     -0.709  1
        1   155  .    20     1     1     A    14    14   LEU    CA      C    14     53.300     54.250     -0.950  1
        1   156  .    20     1     1     A    14    14   LEU    CB      C    14     42.600     42.237      0.363  1
        1   160  .    20     1     1     A    14    14   LEU     N      N    14    124.600    127.344     -2.744  1
        1   161  .    20     1     1     A    15    15   ASN     H      H    15      9.340      8.955      0.385  1
        1   162  .    20     1     1     A    15    15   ASN    HA      H    15      4.380      4.801     -0.421  1
        1   167  .    20     1     1     A    15    15   ASN     C      C    15    175.100    175.629     -0.529  1
        1   168  .    20     1     1     A    15    15   ASN    CA      C    15     54.100     53.191      0.909  1
        1   169  .    20     1     1     A    15    15   ASN    CB      C    15     37.600     36.422      1.178  1
        1   171  .    20     1     1     A    15    15   ASN     N      N    15    122.900    119.165      3.735  1
        1   173  .    20     1     1     A    16    16   GLY     H      H    16      8.370      7.934      0.436  1
        1   174  .    20     1     1     A    16    16   GLY   HA2      H    16      3.720      4.046     -0.326  1
        1   175  .    20     1     1     A    16    16   GLY   HA3      H    16      4.310      4.050      0.260  1
        1   176  .    20     1     1     A    16    16   GLY     C      C    16    174.500    173.818      0.682  1
        1   177  .    20     1     1     A    16    16   GLY    CA      C    16     45.800     45.524      0.276  1
        1   178  .    20     1     1     A    16    16   GLY     N      N    16    105.800    106.912     -1.112  1
        1   179  .    20     1     1     A    17    17   THR     H      H    17      7.770      7.964     -0.194  1
        1   180  .    20     1     1     A    17    17   THR    HA      H    17      4.690      4.978     -0.288  1
        1   185  .    20     1     1     A    17    17   THR     C      C    17    172.600    173.685     -1.085  1
        1   186  .    20     1     1     A    17    17   THR    CA      C    17     61.600     59.408      2.192  1
        1   187  .    20     1     1     A    17    17   THR    CB      C    17     70.600     71.762     -1.162  1
        1   189  .    20     1     1     A    17    17   THR     N      N    17    117.300    110.863      6.437  1
        1   190  .    20     1     1     A    18    18   GLU     H      H    18      8.200      9.166     -0.966  1
        1   191  .    20     1     1     A    18    18   GLU    HA      H    18      4.730      4.730      0.000  1
        1   196  .    20     1     1     A    18    18   GLU     C      C    18    175.000    175.209     -0.209  1
        1   197  .    20     1     1     A    18    18   GLU    CA      C    18     56.100     55.474      0.626  1
        1   198  .    20     1     1     A    18    18   GLU    CB      C    18     31.500     30.057      1.443  1
        1   200  .    20     1     1     A    18    18   GLU     N      N    18    126.500    121.093      5.407  1
        1   201  .    20     1     1     A    19    19   ILE     H      H    19      8.850      8.807      0.043  1
        1   202  .    20     1     1     A    19    19   ILE    HA      H    19      5.030      4.685      0.345  1
        1   212  .    20     1     1     A    19    19   ILE     C      C    19    174.000    174.604     -0.604  1
        1   213  .    20     1     1     A    19    19   ILE    CA      C    19     60.800     59.918      0.882  1
        1   214  .    20     1     1     A    19    19   ILE    CB      C    19     41.900     38.333      3.567  1
        1   218  .    20     1     1     A    19    19   ILE     N      N    19    125.700    126.355     -0.655  1
        1   219  .    20     1     1     A    20    20   ALA     H      H    20      8.840      9.077     -0.237  1
        1   220  .    20     1     1     A    20    20   ALA    HA      H    20      5.630      4.754      0.876  1
        1   224  .    20     1     1     A    20    20   ALA     C      C    20    176.800    175.421      1.379  1
        1   225  .    20     1     1     A    20    20   ALA    CA      C    20     50.400     50.061      0.339  1
        1   226  .    20     1     1     A    20    20   ALA    CB      C    20     21.900     20.063      1.837  1
        1   227  .    20     1     1     A    20    20   ALA     N      N    20    129.000    129.704     -0.704  1
        1   228  .    20     1     1     A    21    21   ILE     H      H    21      9.520      8.534      0.986  1
        1   229  .    20     1     1     A    21    21   ILE    HA      H    21      4.840      5.106     -0.266  1
        1   239  .    20     1     1     A    21    21   ILE     C      C    21    174.500    174.519     -0.019  1
        1   240  .    20     1     1     A    21    21   ILE    CA      C    21     60.300     60.026      0.274  1
        1   241  .    20     1     1     A    21    21   ILE    CB      C    21     41.300     39.002      2.298  1
        1   245  .    20     1     1     A    21    21   ILE     N      N    21    124.400    124.047      0.353  1
        1   246  .    20     1     1     A    22    22   THR     H      H    22      9.250      9.387     -0.137  1
        1   247  .    20     1     1     A    22    22   THR    HA      H    22      5.170      4.676      0.494  1
        1   252  .    20     1     1     A    22    22   THR     C      C    22    173.800    173.273      0.527  1
        1   253  .    20     1     1     A    22    22   THR    CA      C    22     61.800     61.463      0.337  1
        1   254  .    20     1     1     A    22    22   THR    CB      C    22     70.600     68.448      2.152  1
        1   256  .    20     1     1     A    22    22   THR     N      N    22    123.100    123.491     -0.391  1
        1   257  .    20     1     1     A    23    23   TYR     H      H    23      9.520      8.523      0.997  1
        1   258  .    20     1     1     A    23    23   TYR    HA      H    23      5.320      6.023     -0.703  1
        1   265  .    20     1     1     A    23    23   TYR     C      C    23    175.100    175.040      0.060  1
        1   266  .    20     1     1     A    23    23   TYR    CA      C    23     57.500     55.947      1.553  1
        1   267  .    20     1     1     A    23    23   TYR    CB      C    23     42.200     40.625      1.575  1
        1   272  .    20     1     1     A    23    23   TYR     N      N    23    126.300    124.250      2.050  1
        1   273  .    20     1     1     A    24    24   VAL     H      H    24      8.730      9.354     -0.624  1
        1   274  .    20     1     1     A    24    24   VAL    HA      H    24      5.080      4.763      0.317  1
        1   282  .    20     1     1     A    24    24   VAL     C      C    24    175.500    175.595     -0.095  1
        1   283  .    20     1     1     A    24    24   VAL    CA      C    24     61.500     61.895     -0.395  1
        1   284  .    20     1     1     A    24    24   VAL    CB      C    24     33.400     32.325      1.075  1
        1   287  .    20     1     1     A    24    24   VAL     N      N    24    122.700    124.869     -2.169  1
        1   288  .    20     1     1     A    25    25   TYR     H      H    25      9.340      9.240      0.100  1
        1   289  .    20     1     1     A    25    25   TYR    HA      H    25      5.530      5.855     -0.325  1
        1   296  .    20     1     1     A    25    25   TYR     C      C    25    171.800    173.204     -1.404  1
        1   297  .    20     1     1     A    25    25   TYR    CA      C    25     55.300     55.131      0.169  1
        1   298  .    20     1     1     A    25    25   TYR    CB      C    25     42.700     42.133      0.567  1
        1   303  .    20     1     1     A    25    25   TYR     N      N    25    126.100    124.512      1.588  1
        1   304  .    20     1     1     A    26    26   LYS     H      H    26      8.750      9.031     -0.281  1
        1   305  .    20     1     1     A    26    26   LYS    HA      H    26      4.630      4.571      0.059  1
        1   314  .    20     1     1     A    26    26   LYS     C      C    26    177.000    176.640      0.360  1
        1   315  .    20     1     1     A    26    26   LYS    CA      C    26     55.700     54.771      0.929  1
        1   316  .    20     1     1     A    26    26   LYS    CB      C    26     35.700     33.759      1.941  1
        1   320  .    20     1     1     A    26    26   LYS     N      N    26    120.200    123.130     -2.930  1
        1   321  .    20     1     1     A    27    27   GLY     H      H    27      9.640      8.967      0.673  1
        1   322  .    20     1     1     A    27    27   GLY   HA2      H    27      3.740      3.919     -0.179  1
        1   323  .    20     1     1     A    27    27   GLY   HA3      H    27      4.050      3.944      0.106  1
        1   324  .    20     1     1     A    27    27   GLY     C      C    27    174.000    174.528     -0.528  1
        1   325  .    20     1     1     A    27    27   GLY    CA      C    27     47.400     47.353      0.047  1
        1   326  .    20     1     1     A    27    27   GLY     N      N    27    120.300    115.365      4.935  1
        1   327  .    20     1     1     A    28    28   ASP     H      H    28      8.960      8.722      0.238  1
        1   328  .    20     1     1     A    28    28   ASP    HA      H    28      4.750      4.693      0.057  1
        1   331  .    20     1     1     A    28    28   ASP     C      C    28    175.600    175.297      0.303  1
        1   332  .    20     1     1     A    28    28   ASP    CA      C    28     54.100     53.725      0.375  1
        1   333  .    20     1     1     A    28    28   ASP    CB      C    28     42.200     40.645      1.555  1
        1   334  .    20     1     1     A    28    28   ASP     N      N    28    125.100    126.529     -1.429  1
        1   335  .    20     1     1     A    29    29   LYS     H      H    29      7.940      7.542      0.398  1
        1   336  .    20     1     1     A    29    29   LYS    HA      H    29      4.530      5.053     -0.523  1
        1   345  .    20     1     1     A    29    29   LYS     C      C    29    175.700    175.091      0.609  1
        1   346  .    20     1     1     A    29    29   LYS    CA      C    29     56.000     54.771      1.229  1
        1   347  .    20     1     1     A    29    29   LYS    CB      C    29     34.700     36.044     -1.344  1
        1   351  .    20     1     1     A    29    29   LYS     N      N    29    120.400    121.244     -0.844  1
        1   352  .    20     1     1     A    30    30   VAL     H      H    30      8.460      9.090     -0.630  1
        1   353  .    20     1     1     A    30    30   VAL    HA      H    30      3.930      4.289     -0.359  1
        1   361  .    20     1     1     A    30    30   VAL     C      C    30    174.800    175.801     -1.001  1
        1   362  .    20     1     1     A    30    30   VAL    CA      C    30     64.000     63.471      0.529  1
        1   363  .    20     1     1     A    30    30   VAL    CB      C    30     32.000     32.254     -0.254  1
        1   366  .    20     1     1     A    30    30   VAL     N      N    30    124.600    127.275     -2.675  1
        1   367  .    20     1     1     A    31    31   LEU     H      H    31      9.640      9.243      0.397  1
        1   368  .    20     1     1     A    31    31   LEU    HA      H    31      4.550      4.688     -0.138  1
        1   378  .    20     1     1     A    31    31   LEU     C      C    31    178.000    177.035      0.965  1
        1   379  .    20     1     1     A    31    31   LEU    CA      C    31     56.000     55.110      0.890  1
        1   380  .    20     1     1     A    31    31   LEU    CB      C    31     43.300     44.082     -0.782  1
        1   384  .    20     1     1     A    31    31   LEU     N      N    31    127.000    126.943      0.057  1
        1   385  .    20     1     1     A    32    32   LYS     H      H    32      8.100      7.471      0.629  1
        1   386  .    20     1     1     A    32    32   LYS    HA      H    32      5.360      4.985      0.375  1
        1   395  .    20     1     1     A    32    32   LYS     C      C    32    173.900    174.050     -0.150  1
        1   396  .    20     1     1     A    32    32   LYS    CA      C    32     55.300     55.712     -0.412  1
        1   397  .    20     1     1     A    32    32   LYS    CB      C    32     37.800     35.503      2.297  1
        1   401  .    20     1     1     A    32    32   LYS     N      N    32    118.000    119.911     -1.911  1
        1   402  .    20     1     1     A    33    33   GLN     H      H    33      8.680      9.611     -0.931  1
        1   403  .    20     1     1     A    33    33   GLN    HA      H    33      4.980      5.144     -0.164  1
        1   410  .    20     1     1     A    33    33   GLN     C      C    33    174.300    174.703     -0.403  1
        1   411  .    20     1     1     A    33    33   GLN    CA      C    33     54.400     54.315      0.085  1
        1   412  .    20     1     1     A    33    33   GLN    CB      C    33     33.900     30.343      3.557  1
        1   415  .    20     1     1     A    33    33   GLN     N      N    33    121.600    128.624     -7.024  1
        1   417  .    20     1     1     A    34    34   SER     H      H    34      9.120      9.206     -0.086  1
        1   418  .    20     1     1     A    34    34   SER    HA      H    34      5.630      4.829      0.801  1
        1   421  .    20     1     1     A    34    34   SER     C      C    34    172.800    172.866     -0.066  1
        1   422  .    20     1     1     A    34    34   SER    CA      C    34     56.700     58.259     -1.559  1
        1   423  .    20     1     1     A    34    34   SER    CB      C    34     64.700     63.260      1.440  1
        1   424  .    20     1     1     A    34    34   SER     N      N    34    122.700    124.814     -2.114  1
        1   425  .    20     1     1     A    35    35   SER     H      H    35      9.670      9.189      0.481  1
        1   426  .    20     1     1     A    35    35   SER    HA      H    35      5.540      4.982      0.558  1
        1   429  .    20     1     1     A    35    35   SER     C      C    35    173.400    173.058      0.342  1
        1   430  .    20     1     1     A    35    35   SER    CA      C    35     56.400     56.586     -0.186  1
        1   431  .    20     1     1     A    35    35   SER    CB      C    35     66.300     64.154      2.146  1
        1   432  .    20     1     1     A    35    35   SER     N      N    35    120.500    121.825     -1.325  1
        1   433  .    20     1     1     A    36    36   GLU     H      H    36      9.280      9.411     -0.131  1
        1   434  .    20     1     1     A    36    36   GLU    HA      H    36      5.170      5.193     -0.023  1
        1   439  .    20     1     1     A    36    36   GLU     C      C    36    175.000    174.998      0.002  1
        1   440  .    20     1     1     A    36    36   GLU    CA      C    36     55.600     54.874      0.726  1
        1   441  .    20     1     1     A    36    36   GLU    CB      C    36     33.500     31.066      2.434  1
        1   443  .    20     1     1     A    36    36   GLU     N      N    36    126.100    129.269     -3.169  1
        1   444  .    20     1     1     A    37    37   THR     H      H    37      8.820      9.016     -0.196  1
        1   445  .    20     1     1     A    37    37   THR    HA      H    37      5.210      4.937      0.273  1
        1   450  .    20     1     1     A    37    37   THR     C      C    37    173.100    173.096      0.004  1
        1   451  .    20     1     1     A    37    37   THR    CA      C    37     61.800     62.206     -0.406  1
        1   452  .    20     1     1     A    37    37   THR    CB      C    37     71.100     69.593      1.507  1
        1   454  .    20     1     1     A    37    37   THR     N      N    37    123.900    121.427      2.473  1
        1   455  .    20     1     1     A    38    38   LYS     H      H    38      9.050      9.186     -0.136  1
        1   456  .    20     1     1     A    38    38   LYS    HA      H    38      5.100      4.674      0.426  1
        1   465  .    20     1     1     A    38    38   LYS     C      C    38    175.300    175.027      0.273  1
        1   466  .    20     1     1     A    38    38   LYS    CA      C    38     55.800     56.034     -0.234  1
        1   467  .    20     1     1     A    38    38   LYS    CB      C    38     34.500     33.435      1.065  1
        1   471  .    20     1     1     A    38    38   LYS     N      N    38    127.000    127.219     -0.219  1
        1   472  .    20     1     1     A    39    39   ILE     H      H    39      9.470      9.253      0.217  1
        1   473  .    20     1     1     A    39    39   ILE    HA      H    39      4.390      4.584     -0.194  1
        1   483  .    20     1     1     A    39    39   ILE     C      C    39    176.100    175.717      0.383  1
        1   484  .    20     1     1     A    39    39   ILE    CA      C    39     60.600     60.539      0.061  1
        1   485  .    20     1     1     A    39    39   ILE    CB      C    39     41.000     38.828      2.172  1
        1   489  .    20     1     1     A    39    39   ILE     N      N    39    127.400    129.681     -2.281  1
        1   490  .    20     1     1     A    40    40   GLN     H      H    40      9.310      8.346      0.964  1
        1   491  .    20     1     1     A    40    40   GLN    HA      H    40      4.290      4.441     -0.151  1
        1   498  .    20     1     1     A    40    40   GLN     C      C    40    179.000    177.840      1.160  1
        1   499  .    20     1     1     A    40    40   GLN    CA      C    40     56.000     56.167     -0.167  1
        1   500  .    20     1     1     A    40    40   GLN    CB      C    40     27.800     29.164     -1.364  1
        1   503  .    20     1     1     A    40    40   GLN     N      N    40    125.500    126.624     -1.124  1
        1   505  .    20     1     1     A    41    41   PHE     H      H    41      8.890      8.483      0.407  1
        1   506  .    20     1     1     A    41    41   PHE    HA      H    41      4.470      4.360      0.110  1
        1   514  .    20     1     1     A    41    41   PHE     C      C    41    178.900    177.822      1.078  1
        1   515  .    20     1     1     A    41    41   PHE    CA      C    41     57.500     61.123     -3.623  1
        1   516  .    20     1     1     A    41    41   PHE    CB      C    41     34.900     38.595     -3.695  1
        1   522  .    20     1     1     A    41    41   PHE     N      N    41    126.500    122.521      3.979  1
        1   523  .    20     1     1     A    42    42   ALA     H      H    42      9.060      8.325      0.735  1
        1   524  .    20     1     1     A    42    42   ALA    HA      H    42      4.320      4.093      0.227  1
        1   528  .    20     1     1     A    42    42   ALA     C      C    42    180.300    179.963      0.337  1
        1   529  .    20     1     1     A    42    42   ALA    CA      C    42     54.900     55.234     -0.334  1
        1   530  .    20     1     1     A    42    42   ALA    CB      C    42     18.300     18.229      0.071  1
        1   531  .    20     1     1     A    42    42   ALA     N      N    42    119.700    122.465     -2.765  1
        1   532  .    20     1     1     A    43    43   SER     H      H    43      7.500      7.911     -0.411  1
        1   533  .    20     1     1     A    43    43   SER    HA      H    43      4.420      4.404      0.016  1
        1   536  .    20     1     1     A    43    43   SER     C      C    43    175.000    176.826     -1.826  1
        1   537  .    20     1     1     A    43    43   SER    CA      C    43     61.000     60.958      0.042  1
        1   538  .    20     1     1     A    43    43   SER    CB      C    43     63.600     63.045      0.555  1
        1   539  .    20     1     1     A    43    43   SER     N      N    43    112.200    112.481     -0.281  1
        1   540  .    20     1     1     A    44    44   ILE     H      H    44      7.300      7.461     -0.161  1
        1   541  .    20     1     1     A    44    44   ILE    HA      H    44      4.730      4.258      0.472  1
        1   551  .    20     1     1     A    44    44   ILE     C      C    44    176.400    176.214      0.186  1
        1   552  .    20     1     1     A    44    44   ILE    CA      C    44     60.700     62.453     -1.753  1
        1   553  .    20     1     1     A    44    44   ILE    CB      C    44     38.600     39.032     -0.432  1
        1   557  .    20     1     1     A    44    44   ILE     N      N    44    111.400    121.733    -10.333  1
        1   558  .    20     1     1     A    45    45   GLY     H      H    45      7.640      8.344     -0.704  1
        1   559  .    20     1     1     A    45    45   GLY   HA2      H    45      3.860      3.947     -0.087  1
        1   560  .    20     1     1     A    45    45   GLY   HA3      H    45      3.970      3.960      0.010  1
        1   561  .    20     1     1     A    45    45   GLY     C      C    45    173.500    174.387     -0.887  1
        1   562  .    20     1     1     A    45    45   GLY    CA      C    45     46.600     46.055      0.545  1
        1   563  .    20     1     1     A    45    45   GLY     N      N    45    110.800    110.260      0.540  1
        1   564  .    20     1     1     A    46    46   ALA     H      H    46      7.780      7.674      0.106  1
        1   565  .    20     1     1     A    46    46   ALA    HA      H    46      4.570      4.515      0.055  1
        1   569  .    20     1     1     A    46    46   ALA     C      C    46    176.800    176.394      0.406  1
        1   570  .    20     1     1     A    46    46   ALA    CA      C    46     50.700     50.354      0.346  1
        1   571  .    20     1     1     A    46    46   ALA    CB      C    46     20.300     20.976     -0.676  1
        1   572  .    20     1     1     A    46    46   ALA     N      N    46    121.100    122.637     -1.537  1
        1   573  .    20     1     1     A    47    47   THR     H      H    47      9.330      8.544      0.786  1
        1   574  .    20     1     1     A    47    47   THR    HA      H    47      4.470      4.489     -0.019  1
        1   579  .    20     1     1     A    47    47   THR     C      C    47    174.500    174.250      0.250  1
        1   580  .    20     1     1     A    47    47   THR    CA      C    47     63.400     63.121      0.279  1
        1   581  .    20     1     1     A    47    47   THR    CB      C    47     69.600     69.947     -0.347  1
        1   583  .    20     1     1     A    47    47   THR     N      N    47    114.800    114.793      0.007  1
        1   584  .    20     1     1     A    48    48   THR     H      H    48      7.690      7.690      0.000  1
        1   585  .    20     1     1     A    48    48   THR    HA      H    48      4.790      4.795     -0.005  1
        1   590  .    20     1     1     A    48    48   THR     C      C    48    174.600    174.139      0.461  1
        1   591  .    20     1     1     A    48    48   THR    CA      C    48     58.900     59.766     -0.866  1
        1   592  .    20     1     1     A    48    48   THR    CB      C    48     73.700     71.154      2.546  1
        1   594  .    20     1     1     A    48    48   THR     N      N    48    110.400    111.973     -1.573  1
        1   595  .    20     1     1     A    49    49   LYS     H      H    49      9.140      8.790      0.350  1
        1   596  .    20     1     1     A    49    49   LYS    HA      H    49      3.530      3.928     -0.398  1
        1   605  .    20     1     1     A    49    49   LYS     C      C    49    177.500    178.046     -0.546  1
        1   606  .    20     1     1     A    49    49   LYS    CA      C    49     59.100     60.166     -1.066  1
        1   607  .    20     1     1     A    49    49   LYS    CB      C    49     31.700     31.937     -0.237  1
        1   611  .    20     1     1     A    49    49   LYS     N      N    49    120.000    126.082     -6.082  1
        1   612  .    20     1     1     A    50    50   GLU     H      H    50      8.300      8.237      0.063  1
        1   613  .    20     1     1     A    50    50   GLU    HA      H    50      3.770      3.862     -0.092  1
        1   618  .    20     1     1     A    50    50   GLU     C      C    50    179.200    178.878      0.322  1
        1   619  .    20     1     1     A    50    50   GLU    CA      C    50     60.300     59.169      1.131  1
        1   620  .    20     1     1     A    50    50   GLU    CB      C    50     28.500     29.092     -0.592  1
        1   622  .    20     1     1     A    50    50   GLU     N      N    50    120.600    118.712      1.888  1
        1   623  .    20     1     1     A    51    51   ASP     H      H    51      7.630      8.003     -0.373  1
        1   624  .    20     1     1     A    51    51   ASP    HA      H    51      4.290      4.287      0.003  1
        1   627  .    20     1     1     A    51    51   ASP     C      C    51    178.700    178.412      0.288  1
        1   628  .    20     1     1     A    51    51   ASP    CA      C    51     56.700     56.955     -0.255  1
        1   629  .    20     1     1     A    51    51   ASP    CB      C    51     41.000     40.193      0.807  1
        1   630  .    20     1     1     A    51    51   ASP     N      N    51    119.700    120.495     -0.795  1
        1   631  .    20     1     1     A    52    52   ALA     H      H    52      7.630      7.535      0.095  1
        1   632  .    20     1     1     A    52    52   ALA    HA      H    52      3.700      4.116     -0.416  1
        1   636  .    20     1     1     A    52    52   ALA     C      C    52    178.700    179.809     -1.109  1
        1   637  .    20     1     1     A    52    52   ALA    CA      C    52     54.800     54.886     -0.086  1
        1   638  .    20     1     1     A    52    52   ALA    CB      C    52     19.000     18.234      0.766  1
        1   639  .    20     1     1     A    52    52   ALA     N      N    52    122.400    122.973     -0.573  1
        1   640  .    20     1     1     A    53    53   ALA     H      H    53      8.130      8.322     -0.192  1
        1   641  .    20     1     1     A    53    53   ALA    HA      H    53      4.440      4.507     -0.067  1
        1   645  .    20     1     1     A    53    53   ALA     C      C    53    179.900    179.794      0.106  1
        1   646  .    20     1     1     A    53    53   ALA    CA      C    53     54.800     55.308     -0.508  1
        1   647  .    20     1     1     A    53    53   ALA    CB      C    53     18.200     17.969      0.231  1
        1   648  .    20     1     1     A    53    53   ALA     N      N    53    120.400    119.740      0.660  1
        1   649  .    20     1     1     A    54    54   LYS     H      H    54      7.270      8.107     -0.837  1
        1   650  .    20     1     1     A    54    54   LYS    HA      H    54      4.010      4.064     -0.054  1
        1   659  .    20     1     1     A    54    54   LYS     C      C    54    178.900    177.483      1.417  1
        1   660  .    20     1     1     A    54    54   LYS    CA      C    54     59.100     58.242      0.858  1
        1   661  .    20     1     1     A    54    54   LYS    CB      C    54     32.100     32.273     -0.173  1
        1   665  .    20     1     1     A    54    54   LYS     N      N    54    116.100    117.156     -1.056  1
        1   666  .    20     1     1     A    55    55   THR     H      H    55      7.420      7.504     -0.084  1
        1   667  .    20     1     1     A    55    55   THR    HA      H    55      4.080      4.177     -0.097  1
        1   672  .    20     1     1     A    55    55   THR     C      C    55    175.700    175.713     -0.013  1
        1   673  .    20     1     1     A    55    55   THR    CA      C    55     65.500     65.077      0.423  1
        1   674  .    20     1     1     A    55    55   THR    CB      C    55     69.100     69.669     -0.569  1
        1   676  .    20     1     1     A    55    55   THR     N      N    55    114.000    113.279      0.721  1
        1   677  .    20     1     1     A    56    56   LEU     H      H    56      8.540      8.405      0.135  1
        1   678  .    20     1     1     A    56    56   LEU    HA      H    56      4.350      4.212      0.138  1
        1   688  .    20     1     1     A    56    56   LEU     C      C    56    178.300    178.836     -0.536  1
        1   689  .    20     1     1     A    56    56   LEU    CA      C    56     56.600     57.029     -0.429  1
        1   690  .    20     1     1     A    56    56   LEU    CB      C    56     42.500     41.853      0.647  1
        1   694  .    20     1     1     A    56    56   LEU     N      N    56    118.800    120.544     -1.744  1
        1   695  .    20     1     1     A    57    57   GLU     H      H    57      8.650      8.702     -0.052  1
        1   696  .    20     1     1     A    57    57   GLU    HA      H    57      4.160      4.171     -0.011  1
        1   701  .    20     1     1     A    57    57   GLU    CA      C    57     61.500     61.527     -0.027  1
        1   702  .    20     1     1     A    57    57   GLU    CB      C    57     26.500     28.096     -1.596  1
        1   704  .    20     1     1     A    57    57   GLU     N      N    57    120.800    120.029      0.771  1
        1   705  .    20     1     1     A    58    58   PRO    HA      H    58      4.360      4.442     -0.082  1
        1   712  .    20     1     1     A    58    58   PRO     C      C    58    178.900    178.735      0.165  1
        1   713  .    20     1     1     A    58    58   PRO    CA      C    58     66.000     64.962      1.038  1
        1   714  .    20     1     1     A    58    58   PRO    CB      C    58     31.200     31.349     -0.149  1
        1   717  .    20     1     1     A    59    59   LEU     H      H    59      7.220      7.622     -0.402  1
        1   718  .    20     1     1     A    59    59   LEU    HA      H    59      4.140      4.095      0.045  1
        1   728  .    20     1     1     A    59    59   LEU     C      C    59    178.600    178.575      0.025  1
        1   729  .    20     1     1     A    59    59   LEU    CA      C    59     57.300     57.290      0.010  1
        1   730  .    20     1     1     A    59    59   LEU    CB      C    59     41.200     42.595     -1.395  1
        1   734  .    20     1     1     A    59    59   LEU     N      N    59    116.700    118.654     -1.954  1
        1   735  .    20     1     1     A    60    60   SER     H      H    60      7.740      8.751     -1.011  1
        1   736  .    20     1     1     A    60    60   SER    HA      H    60      4.320      4.395     -0.075  1
        1   739  .    20     1     1     A    60    60   SER     C      C    60    176.600    176.719     -0.119  1
        1   740  .    20     1     1     A    60    60   SER    CA      C    60     60.700     61.382     -0.682  1
        1   741  .    20     1     1     A    60    60   SER    CB      C    60     63.900     62.648      1.252  1
        1   742  .    20     1     1     A    60    60   SER     N      N    60    113.500    115.151     -1.651  1
        1   743  .    20     1     1     A    61    61   ALA     H      H    61      7.650      8.022     -0.372  1
        1   744  .    20     1     1     A    61    61   ALA    HA      H    61      4.020      4.240     -0.220  1
        1   748  .    20     1     1     A    61    61   ALA     C      C    61    179.600    179.047      0.553  1
        1   749  .    20     1     1     A    61    61   ALA    CA      C    61     54.900     53.944      0.956  1
        1   750  .    20     1     1     A    61    61   ALA    CB      C    61     18.300     18.486     -0.186  1
        1   751  .    20     1     1     A    61    61   ALA     N      N    61    122.200    124.053     -1.853  1
        1   752  .    20     1     1     A    62    62   LYS     H      H    62      7.510      7.607     -0.097  1
        1   753  .    20     1     1     A    62    62   LYS    HA      H    62      3.990      4.095     -0.105  1
        1   762  .    20     1     1     A    62    62   LYS     C      C    62    176.400    178.692     -2.292  1
        1   763  .    20     1     1     A    62    62   LYS    CA      C    62     58.100     58.601     -0.501  1
        1   764  .    20     1     1     A    62    62   LYS    CB      C    62     31.700     32.071     -0.371  1
        1   768  .    20     1     1     A    62    62   LYS     N      N    62    115.000    118.208     -3.208  1
        1   769  .    20     1     1     A    63    63   TYR     H      H    63      7.430      7.947     -0.517  1
        1   770  .    20     1     1     A    63    63   TYR    HA      H    63      4.340      4.317      0.023  1
        1   777  .    20     1     1     A    63    63   TYR     C      C    63    175.900    176.231     -0.331  1
        1   778  .    20     1     1     A    63    63   TYR    CA      C    63     58.500     61.190     -2.690  1
        1   779  .    20     1     1     A    63    63   TYR    CB      C    63     39.400     38.725      0.675  1
        1   784  .    20     1     1     A    63    63   TYR     N      N    63    114.400    117.285     -2.885  1
        1   785  .    20     1     1     A    64    64   LYS     H      H    64      7.250      7.602     -0.352  1
        1   786  .    20     1     1     A    64    64   LYS    HA      H    64      4.120      4.267     -0.147  1
        1   795  .    20     1     1     A    64    64   LYS     C      C    64    176.300    176.219      0.081  1
        1   796  .    20     1     1     A    64    64   LYS    CA      C    64     56.900     58.465     -1.565  1
        1   797  .    20     1     1     A    64    64   LYS    CB      C    64     33.000     31.263      1.737  1
        1   801  .    20     1     1     A    64    64   LYS     N      N    64    117.800    117.681      0.119  1
        1   802  .    20     1     1     A    65    65   ASN     H      H    65      8.870      8.711      0.159  1
        1   803  .    20     1     1     A    65    65   ASN    HA      H    65      4.440      4.903     -0.463  1
        1   808  .    20     1     1     A    65    65   ASN     C      C    65    174.200    175.506     -1.306  1
        1   809  .    20     1     1     A    65    65   ASN    CA      C    65     54.100     52.765      1.335  1
        1   810  .    20     1     1     A    65    65   ASN    CB      C    65     37.600     37.245      0.355  1
        1   812  .    20     1     1     A    65    65   ASN     N      N    65    115.100    118.345     -3.245  1
        1   814  .    20     1     1     A    66    66   ILE     H      H    66      8.160      8.173     -0.013  1
        1   815  .    20     1     1     A    66    66   ILE    HA      H    66      4.180      3.803      0.377  1
        1   825  .    20     1     1     A    66    66   ILE     C      C    66    175.600    176.306     -0.706  1
        1   826  .    20     1     1     A    66    66   ILE    CA      C    66     60.600     64.924     -4.324  1
        1   827  .    20     1     1     A    66    66   ILE    CB      C    66     39.500     38.335      1.165  1
        1   831  .    20     1     1     A    66    66   ILE     N      N    66    119.800    124.185     -4.385  1
        1   832  .    20     1     1     A    67    67   ALA     H      H    67      8.640      7.823      0.817  1
        1   833  .    20     1     1     A    67    67   ALA    HA      H    67      4.180      4.578     -0.398  1
        1   837  .    20     1     1     A    67    67   ALA     C      C    67    178.200    177.730      0.470  1
        1   838  .    20     1     1     A    67    67   ALA    CA      C    67     53.600     52.491      1.109  1
        1   839  .    20     1     1     A    67    67   ALA    CB      C    67     18.100     19.671     -1.571  1
        1   840  .    20     1     1     A    67    67   ALA     N      N    67    131.800    120.771     11.029  1
        1   841  .    20     1     1     A    68    68   GLY     H      H    68      8.800      7.777      1.023  1
        1   842  .    20     1     1     A    68    68   GLY   HA2      H    68      3.730      3.983     -0.253  1
        1   843  .    20     1     1     A    68    68   GLY   HA3      H    68      3.940      3.985     -0.045  1
        1   844  .    20     1     1     A    68    68   GLY     C      C    68    172.500    174.279     -1.779  1
        1   845  .    20     1     1     A    68    68   GLY    CA      C    68     45.700     45.761     -0.061  1
        1   846  .    20     1     1     A    68    68   GLY     N      N    68    107.200    105.373      1.827  1
        1   847  .    20     1     1     A    69    69   VAL     H      H    69      7.750      7.531      0.219  1
        1   848  .    20     1     1     A    69    69   VAL    HA      H    69      4.940      4.935      0.005  1
        1   856  .    20     1     1     A    69    69   VAL     C      C    69    174.900    175.047     -0.147  1
        1   857  .    20     1     1     A    69    69   VAL    CA      C    69     60.900     61.045     -0.145  1
        1   858  .    20     1     1     A    69    69   VAL    CB      C    69     34.300     32.639      1.661  1
        1   861  .    20     1     1     A    69    69   VAL     N      N    69    119.300    117.781      1.519  1
        1   862  .    20     1     1     A    70    70   GLU     H      H    70      8.780      9.367     -0.587  1
        1   863  .    20     1     1     A    70    70   GLU    HA      H    70      4.750      4.695      0.055  1
        1   868  .    20     1     1     A    70    70   GLU     C      C    70    173.900    175.357     -1.457  1
        1   869  .    20     1     1     A    70    70   GLU    CA      C    70     54.800     55.524     -0.724  1
        1   870  .    20     1     1     A    70    70   GLU    CB      C    70     33.100     30.941      2.159  1
        1   872  .    20     1     1     A    70    70   GLU     N      N    70    127.000    127.659     -0.659  1
        1   873  .    20     1     1     A    71    71   GLU     H      H    71      8.940      8.838      0.102  1
        1   874  .    20     1     1     A    71    71   GLU    HA      H    71      5.300      4.773      0.527  1
        1   879  .    20     1     1     A    71    71   GLU     C      C    71    173.800    174.607     -0.807  1
        1   880  .    20     1     1     A    71    71   GLU    CA      C    71     54.500     55.212     -0.712  1
        1   881  .    20     1     1     A    71    71   GLU    CB      C    71     30.900     30.900      0.000  1
        1   883  .    20     1     1     A    71    71   GLU     N      N    71    127.600    123.356      4.244  1
        1   884  .    20     1     1     A    72    72   LYS     H      H    72      8.640      8.896     -0.256  1
        1   885  .    20     1     1     A    72    72   LYS    HA      H    72      4.410      4.871     -0.461  1
        1   894  .    20     1     1     A    72    72   LYS     C      C    72    174.000    174.861     -0.861  1
        1   895  .    20     1     1     A    72    72   LYS    CA      C    72     56.100     54.568      1.532  1
        1   896  .    20     1     1     A    72    72   LYS    CB      C    72     36.700     34.094      2.606  1
        1   900  .    20     1     1     A    72    72   LYS     N      N    72    123.900    127.169     -3.269  1
        1   901  .    20     1     1     A    73    73   LEU     H      H    73      8.610      9.341     -0.731  1
        1   902  .    20     1     1     A    73    73   LEU    HA      H    73      5.220      5.088      0.132  1
        1   912  .    20     1     1     A    73    73   LEU     C      C    73    176.300    175.169      1.131  1
        1   913  .    20     1     1     A    73    73   LEU    CA      C    73     54.100     53.560      0.540  1
        1   914  .    20     1     1     A    73    73   LEU    CB      C    73     44.800     42.314      2.486  1
        1   918  .    20     1     1     A    73    73   LEU     N      N    73    128.500    129.678     -1.178  1
        1   919  .    20     1     1     A    74    74   THR     H      H    74      8.880      8.672      0.208  1
        1   920  .    20     1     1     A    74    74   THR    HA      H    74      4.550      5.203     -0.653  1
        1   925  .    20     1     1     A    74    74   THR     C      C    74    172.400    173.056     -0.656  1
        1   926  .    20     1     1     A    74    74   THR    CA      C    74     60.300     60.790     -0.490  1
        1   927  .    20     1     1     A    74    74   THR    CB      C    74     71.800     70.111      1.689  1
        1   929  .    20     1     1     A    74    74   THR     N      N    74    116.700    117.069     -0.369  1
        1   930  .    20     1     1     A    75    75   TYR     H      H    75      8.820      9.230     -0.410  1
        1   931  .    20     1     1     A    75    75   TYR    HA      H    75      5.130      5.064      0.066  1
        1   938  .    20     1     1     A    75    75   TYR     C      C    75    176.600    175.492      1.108  1
        1   939  .    20     1     1     A    75    75   TYR    CA      C    75     58.100     56.752      1.348  1
        1   940  .    20     1     1     A    75    75   TYR    CB      C    75     42.700     38.397      4.303  1
        1   945  .    20     1     1     A    75    75   TYR     N      N    75    117.900    126.069     -8.169  1
        1   946  .    20     1     1     A    76    76   THR     H      H    76      8.590      8.676     -0.086  1
        1   947  .    20     1     1     A    76    76   THR    HA      H    76      4.640      4.588      0.052  1
        1   952  .    20     1     1     A    76    76   THR     C      C    76    172.300    173.785     -1.485  1
        1   953  .    20     1     1     A    76    76   THR    CA      C    76     59.800     59.856     -0.056  1
        1   954  .    20     1     1     A    76    76   THR    CB      C    76     69.700     67.997      1.703  1
        1   956  .    20     1     1     A    76    76   THR     N      N    76    115.600    114.887      0.713  1
        1   957  .    20     1     1     A    77    77   ASP     H      H    77      8.170      8.274     -0.104  1
        1   958  .    20     1     1     A    77    77   ASP    HA      H    77      4.710      4.502      0.208  1
        1   961  .    20     1     1     A    77    77   ASP     C      C    77    177.400    175.934      1.466  1
        1   962  .    20     1     1     A    77    77   ASP    CA      C    77     56.100     56.187     -0.087  1
        1   963  .    20     1     1     A    77    77   ASP    CB      C    77     41.000     40.414      0.586  1
        1   964  .    20     1     1     A    77    77   ASP     N      N    77    112.900    120.302     -7.402  1
        1   965  .    20     1     1     A    78    78   THR     H      H    78      7.540      8.094     -0.554  1
        1   966  .    20     1     1     A    78    78   THR    HA      H    78      4.200      4.242     -0.042  1
        1   971  .    20     1     1     A    78    78   THR     C      C    78    172.900    172.970     -0.070  1
        1   972  .    20     1     1     A    78    78   THR    CA      C    78     61.800     62.191     -0.391  1
        1   973  .    20     1     1     A    78    78   THR    CB      C    78     71.300     70.063      1.237  1
        1   975  .    20     1     1     A    78    78   THR     N      N    78    104.800    111.368     -6.568  1
        1   976  .    20     1     1     A    79    79   TYR     H      H    79      6.560      6.889     -0.329  1
        1   977  .    20     1     1     A    79    79   TYR    HA      H    79      4.530      4.677     -0.147  1
        1   984  .    20     1     1     A    79    79   TYR     C      C    79    171.600    172.870     -1.270  1
        1   985  .    20     1     1     A    79    79   TYR    CA      C    79     56.900     55.758      1.142  1
        1   986  .    20     1     1     A    79    79   TYR    CB      C    79     39.500     41.238     -1.738  1
        1   991  .    20     1     1     A    79    79   TYR     N      N    79    117.500    117.487      0.013  1
        1   992  .    20     1     1     A    80    80   ALA     H      H    80      9.170      9.345     -0.175  1
        1   993  .    20     1     1     A    80    80   ALA    HA      H    80      5.180      5.195     -0.015  1
        1   997  .    20     1     1     A    80    80   ALA     C      C    80    175.300    174.951      0.349  1
        1   998  .    20     1     1     A    80    80   ALA    CA      C    80     49.200     50.176     -0.976  1
        1   999  .    20     1     1     A    80    80   ALA    CB      C    80     23.200     21.619      1.581  1
        1  1000  .    20     1     1     A    80    80   ALA     N      N    80    121.500    123.320     -1.820  1
        1  1001  .    20     1     1     A    81    81   GLN     H      H    81      9.330      9.274      0.056  1
        1  1002  .    20     1     1     A    81    81   GLN    HA      H    81      5.460      4.910      0.550  1
        1  1009  .    20     1     1     A    81    81   GLN     C      C    81    173.700    174.830     -1.130  1
        1  1010  .    20     1     1     A    81    81   GLN    CA      C    81     53.900     54.172     -0.272  1
        1  1011  .    20     1     1     A    81    81   GLN    CB      C    81     32.700     31.605      1.095  1
        1  1014  .    20     1     1     A    81    81   GLN     N      N    81    123.200    123.983     -0.783  1
        1  1016  .    20     1     1     A    82    82   GLU     H      H    82      9.330      9.281      0.049  1
        1  1017  .    20     1     1     A    82    82   GLU    HA      H    82      5.210      4.473      0.737  1
        1  1022  .    20     1     1     A    82    82   GLU     C      C    82    175.200    175.275     -0.075  1
        1  1023  .    20     1     1     A    82    82   GLU    CA      C    82     54.100     55.658     -1.558  1
        1  1024  .    20     1     1     A    82    82   GLU    CB      C    82     31.700     29.168      2.532  1
        1  1026  .    20     1     1     A    82    82   GLU     N      N    82    127.900    126.771      1.129  1
        1  1027  .    20     1     1     A    83    83   ASN     H      H    83      9.090      8.742      0.348  1
        1  1028  .    20     1     1     A    83    83   ASN    HA      H    83      5.790      4.925      0.865  1
        1  1033  .    20     1     1     A    83    83   ASN     C      C    83    173.900    173.869      0.031  1
        1  1034  .    20     1     1     A    83    83   ASN    CA      C    83     52.600     52.820     -0.220  1
        1  1035  .    20     1     1     A    83    83   ASN    CB      C    83     40.900     37.342      3.558  1
        1  1037  .    20     1     1     A    83    83   ASN     N      N    83    130.400    123.358      7.042  1
        1  1039  .    20     1     1     A    84    84   VAL     H      H    84      8.680      8.542      0.138  1
        1  1040  .    20     1     1     A    84    84   VAL    HA      H    84      4.780      4.956     -0.176  1
        1  1048  .    20     1     1     A    84    84   VAL     C      C    84    175.600    175.088      0.512  1
        1  1049  .    20     1     1     A    84    84   VAL    CA      C    84     61.400     61.392      0.008  1
        1  1050  .    20     1     1     A    84    84   VAL    CB      C    84     34.800     33.145      1.655  1
        1  1053  .    20     1     1     A    84    84   VAL     N      N    84    123.800    125.362     -1.562  1
        1  1054  .    20     1     1     A    85    85   THR     H      H    85      9.290      9.164      0.126  1
        1  1055  .    20     1     1     A    85    85   THR    HA      H    85      5.150      4.917      0.233  1
        1  1060  .    20     1     1     A    85    85   THR     C      C    85    173.000    173.369     -0.369  1
        1  1061  .    20     1     1     A    85    85   THR    CA      C    85     61.900     61.965     -0.065  1
        1  1062  .    20     1     1     A    85    85   THR    CB      C    85     71.000     70.154      0.846  1
        1  1064  .    20     1     1     A    85    85   THR     N      N    85    124.400    124.132      0.268  1
        1  1065  .    20     1     1     A    86    86   ILE     H      H    86      9.310      9.579     -0.269  1
        1  1066  .    20     1     1     A    86    86   ILE    HA      H    86      4.690      4.541      0.149  1
        1  1076  .    20     1     1     A    86    86   ILE     C      C    86    174.300    175.102     -0.802  1
        1  1077  .    20     1     1     A    86    86   ILE    CA      C    86     60.500     60.377      0.123  1
        1  1078  .    20     1     1     A    86    86   ILE    CB      C    86     41.400     37.834      3.566  1
        1  1082  .    20     1     1     A    86    86   ILE     N      N    86    126.500    127.813     -1.313  1
        1  1083  .    20     1     1     A    87    87   ASP     H      H    87      9.030      8.937      0.093  1
        1  1084  .    20     1     1     A    87    87   ASP    HA      H    87      4.800      4.716      0.084  1
        1  1087  .    20     1     1     A    87    87   ASP     C      C    87    176.900    176.218      0.682  1
        1  1088  .    20     1     1     A    87    87   ASP    CA      C    87     53.200     54.846     -1.646  1
        1  1089  .    20     1     1     A    87    87   ASP    CB      C    87     40.800     40.716      0.084  1
        1  1090  .    20     1     1     A    87    87   ASP     N      N    87    126.700    128.837     -2.137  1
        1  1091  .    20     1     1     A    88    88   MET     H      H    88      8.290      8.597     -0.307  1
        1  1092  .    20     1     1     A    88    88   MET    HA      H    88      4.330      4.496     -0.166  1
        1  1100  .    20     1     1     A    88    88   MET     C      C    88    177.800    176.840      0.960  1
        1  1101  .    20     1     1     A    88    88   MET    CA      C    88     56.500     54.757      1.743  1
        1  1102  .    20     1     1     A    88    88   MET    CB      C    88     31.300     31.683     -0.383  1
        1  1105  .    20     1     1     A    88    88   MET     N      N    88    123.100    124.974     -1.874  1
        1  1106  .    20     1     1     A    89    89   GLU     H      H    89      8.680      8.214      0.466  1
        1  1107  .    20     1     1     A    89    89   GLU    HA      H    89      4.410      4.197      0.213  1
        1  1112  .    20     1     1     A    89    89   GLU     C      C    89    177.000    176.579      0.421  1
        1  1113  .    20     1     1     A    89    89   GLU    CA      C    89     57.700     57.796     -0.096  1
        1  1114  .    20     1     1     A    89    89   GLU    CB      C    89     30.300     29.879      0.421  1
        1  1116  .    20     1     1     A    89    89   GLU     N      N    89    116.900    119.037     -2.137  1
        1  1117  .    20     1     1     A    90    90   LYS     H      H    90      7.260      7.743     -0.483  1
        1  1118  .    20     1     1     A    90    90   LYS    HA      H    90      4.430      4.489     -0.059  1
        1  1127  .    20     1     1     A    90    90   LYS     C      C    90    176.100    174.657      1.443  1
        1  1128  .    20     1     1     A    90    90   LYS    CA      C    90     55.800     55.388      0.412  1
        1  1129  .    20     1     1     A    90    90   LYS    CB      C    90     36.100     33.301      2.799  1
        1  1133  .    20     1     1     A    90    90   LYS     N      N    90    116.800    120.784     -3.984  1
        1  1134  .    20     1     1     A    91    91   VAL     H      H    91      7.580      7.524      0.056  1
        1  1135  .    20     1     1     A    91    91   VAL    HA      H    91      4.210      3.923      0.287  1
        1  1143  .    20     1     1     A    91    91   VAL     C      C    91    173.100    174.331     -1.231  1
        1  1144  .    20     1     1     A    91    91   VAL    CA      C    91     61.200     61.608     -0.408  1
        1  1145  .    20     1     1     A    91    91   VAL    CB      C    91     32.300     30.982      1.318  1
        1  1148  .    20     1     1     A    91    91   VAL     N      N    91    119.000    119.258     -0.258  1
        1  1149  .    20     1     1     A    92    92   ASP     H      H    92      8.250      8.510     -0.260  1
        1  1150  .    20     1     1     A    92    92   ASP    HA      H    92      4.680      4.650      0.030  1
        1  1153  .    20     1     1     A    92    92   ASP     C      C    92    177.300    176.598      0.702  1
        1  1154  .    20     1     1     A    92    92   ASP    CA      C    92     52.700     52.843     -0.143  1
        1  1155  .    20     1     1     A    92    92   ASP    CB      C    92     41.400     40.334      1.066  1
        1  1156  .    20     1     1     A    92    92   ASP     N      N    92    125.500    127.756     -2.256  1
        1  1157  .    20     1     1     A    93    93   PHE     H      H    93      8.830      7.878      0.952  1
        1  1158  .    20     1     1     A    93    93   PHE    HA      H    93      4.080      4.357     -0.277  1
        1  1166  .    20     1     1     A    93    93   PHE     C      C    93    178.000    177.180      0.820  1
        1  1167  .    20     1     1     A    93    93   PHE    CA      C    93     61.900     60.301      1.599  1
        1  1168  .    20     1     1     A    93    93   PHE    CB      C    93     38.600     37.824      0.776  1
        1  1174  .    20     1     1     A    93    93   PHE     N      N    93    126.400    124.106      2.294  1
        1  1175  .    20     1     1     A    94    94   LYS     H      H    94      8.340      7.971      0.369  1
        1  1176  .    20     1     1     A    94    94   LYS    HA      H    94      4.040      4.141     -0.101  1
        1  1185  .    20     1     1     A    94    94   LYS     C      C    94    178.900    178.669      0.231  1
        1  1186  .    20     1     1     A    94    94   LYS    CA      C    94     59.200     58.851      0.349  1
        1  1187  .    20     1     1     A    94    94   LYS    CB      C    94     31.400     33.042     -1.642  1
        1  1191  .    20     1     1     A    94    94   LYS     N      N    94    119.200    120.234     -1.034  1
        1  1192  .    20     1     1     A    95    95   ALA     H      H    95      7.730      8.308     -0.578  1
        1  1193  .    20     1     1     A    95    95   ALA    HA      H    95      4.230      4.190      0.040  1
        1  1197  .    20     1     1     A    95    95   ALA     C      C    95    179.400    180.373     -0.973  1
        1  1198  .    20     1     1     A    95    95   ALA    CA      C    95     53.500     54.277     -0.777  1
        1  1199  .    20     1     1     A    95    95   ALA    CB      C    95     18.500     18.696     -0.196  1
        1  1200  .    20     1     1     A    95    95   ALA     N      N    95    121.600    121.974     -0.374  1
        1  1201  .    20     1     1     A    96    96   LEU     H      H    96      7.660      8.383     -0.723  1
        1  1202  .    20     1     1     A    96    96   LEU    HA      H    96      3.990      4.064     -0.074  1
        1  1212  .    20     1     1     A    96    96   LEU     C      C    96    178.300    178.342     -0.042  1
        1  1213  .    20     1     1     A    96    96   LEU    CA      C    96     56.600     56.872     -0.272  1
        1  1214  .    20     1     1     A    96    96   LEU    CB      C    96     42.100     41.958      0.142  1
        1  1218  .    20     1     1     A    96    96   LEU     N      N    96    117.000    120.574     -3.574  1
        1  1219  .    20     1     1     A    97    97   GLN     H      H    97      7.940      8.082     -0.142  1
        1  1220  .    20     1     1     A    97    97   GLN    HA      H    97      4.020      4.034     -0.014  1
        1  1227  .    20     1     1     A    97    97   GLN     C      C    97    177.800    177.757      0.043  1
        1  1228  .    20     1     1     A    97    97   GLN    CA      C    97     58.600     59.584     -0.984  1
        1  1229  .    20     1     1     A    97    97   GLN    CB      C    97     28.400     28.722     -0.322  1
        1  1232  .    20     1     1     A    97    97   GLN     N      N    97    119.400    119.260      0.140  1
        1  1234  .    20     1     1     A    98    98   GLY     H      H    98      8.170      7.922      0.248  1
        1  1235  .    20     1     1     A    98    98   GLY   HA2      H    98      3.910      3.940     -0.030  1
        1  1236  .    20     1     1     A    98    98   GLY   HA3      H    98      3.910      3.952     -0.042  1
        1  1237  .    20     1     1     A    98    98   GLY     C      C    98    174.700    173.861      0.839  1
        1  1238  .    20     1     1     A    98    98   GLY    CA      C    98     45.900     45.283      0.617  1
        1  1239  .    20     1     1     A    98    98   GLY     N      N    98    107.200    105.937      1.263  1
        1  1240  .    20     1     1     A    99    99   ILE     H      H    99      7.520      7.813     -0.293  1
        1  1241  .    20     1     1     A    99    99   ILE    HA      H    99      4.160      4.428     -0.268  1
        1  1251  .    20     1     1     A    99    99   ILE     C      C    99    175.800    174.713      1.087  1
        1  1252  .    20     1     1     A    99    99   ILE    CA      C    99     61.700     58.988      2.712  1
        1  1253  .    20     1     1     A    99    99   ILE    CB      C    99     38.800     39.421     -0.621  1
        1  1257  .    20     1     1     A    99    99   ILE     N      N    99    115.900    117.179     -1.279  1
        1  1258  .    20     1     1     A   100   100   SER     H      H   100      8.130      8.098      0.032  1
        1  1259  .    20     1     1     A   100   100   SER    HA      H   100      4.460      4.645     -0.185  1
        1  1262  .    20     1     1     A   100   100   SER     C      C   100    174.800    175.786     -0.986  1
        1  1263  .    20     1     1     A   100   100   SER    CA      C   100     58.800     58.423      0.377  1
        1  1264  .    20     1     1     A   100   100   SER    CB      C   100     64.600     64.806     -0.206  1
        1  1265  .    20     1     1     A   100   100   SER     N      N   100    116.600    116.005      0.595  1
        1  1266  .    20     1     1     A   101   101   GLY     H      H   101      8.430      8.250      0.180  1
        1  1267  .    20     1     1     A   101   101   GLY   HA2      H   101      3.830      4.137     -0.307  1
        1  1268  .    20     1     1     A   101   101   GLY   HA3      H   101      3.970      4.142     -0.172  1
        1  1269  .    20     1     1     A   101   101   GLY     C      C   101    173.800    174.342     -0.542  1
        1  1270  .    20     1     1     A   101   101   GLY    CA      C   101     45.600     45.345      0.255  1
        1  1271  .    20     1     1     A   101   101   GLY     N      N   101    110.700    110.292      0.408  1
        1  1272  .    20     1     1     A   102   102   ILE     H      H   102      7.630      7.886     -0.256  1
        1  1273  .    20     1     1     A   102   102   ILE    HA      H   102      4.090      4.334     -0.244  1
        1  1283  .    20     1     1     A   102   102   ILE     C      C   102    174.800    175.682     -0.882  1
        1  1284  .    20     1     1     A   102   102   ILE    CA      C   102     60.600     60.404      0.196  1
        1  1285  .    20     1     1     A   102   102   ILE    CB      C   102     38.600     36.065      2.535  1
        1  1289  .    20     1     1     A   102   102   ILE     N      N   102    118.900    121.855     -2.955  1
        1  1290  .    20     1     1     A   103   103   ASN     H      H   103      8.530      8.399      0.131  1
        1  1291  .    20     1     1     A   103   103   ASN    HA      H   103      4.720      4.945     -0.225  1
        1  1296  .    20     1     1     A   103   103   ASN     C      C   103    177.900    175.774      2.126  1
        1  1297  .    20     1     1     A   103   103   ASN    CA      C   103     53.000     53.104     -0.104  1
        1  1298  .    20     1     1     A   103   103   ASN    CB      C   103     38.900     38.451      0.449  1
        1  1300  .    20     1     1     A   103   103   ASN     N      N   103    123.300    126.959     -3.659  1
        1  1302  .    20     1     1     A   104   104   VAL     H      H   104      7.850      7.886     -0.036  1
        1  1303  .    20     1     1     A   104   104   VAL    HA      H   104      4.260      3.992      0.268  1
        1  1311  .    20     1     1     A   104   104   VAL     C      C   104    174.800    175.834     -1.034  1
        1  1312  .    20     1     1     A   104   104   VAL    CA      C   104     60.800     64.072     -3.272  1
        1  1313  .    20     1     1     A   104   104   VAL    CB      C   104     33.800     32.729      1.071  1
        1  1316  .    20     1     1     A   104   104   VAL     N      N   104    119.900    118.257      1.643  1
        1  1317  .    20     1     1     A   105   105   SER     H      H   105      8.860      7.845      1.015  1
        1  1318  .    20     1     1     A   105   105   SER    HA      H   105      4.450      4.793     -0.343  1
        1  1321  .    20     1     1     A   105   105   SER     C      C   105    174.500    174.186      0.314  1
        1  1322  .    20     1     1     A   105   105   SER    CA      C   105     57.300     57.785     -0.485  1
        1  1323  .    20     1     1     A   105   105   SER    CB      C   105     64.800     65.361     -0.561  1
        1  1324  .    20     1     1     A   105   105   SER     N      N   105    120.300    114.180      6.120  1
        1  1325  .    20     1     1     A   106   106   ALA     H      H   106      8.720      9.014     -0.294  1
        1  1326  .    20     1     1     A   106   106   ALA    HA      H   106      3.920      4.037     -0.117  1
        1  1330  .    20     1     1     A   106   106   ALA     C      C   106    179.500    179.334      0.166  1
        1  1331  .    20     1     1     A   106   106   ALA    CA      C   106     54.400     54.917     -0.517  1
        1  1332  .    20     1     1     A   106   106   ALA    CB      C   106     18.400     18.223      0.177  1
        1  1333  .    20     1     1     A   106   106   ALA     N      N   106    124.800    128.777     -3.977  1
        1  1334  .    20     1     1     A   107   107   GLU     H      H   107      8.440      8.253      0.187  1
        1  1335  .    20     1     1     A   107   107   GLU    HA      H   107      4.000      3.999      0.001  1
        1  1340  .    20     1     1     A   107   107   GLU     C      C   107    174.200    178.657     -4.457  1
        1  1341  .    20     1     1     A   107   107   GLU    CA      C   107     58.700     59.651     -0.951  1
        1  1342  .    20     1     1     A   107   107   GLU    CB      C   107     29.500     29.087      0.413  1
        1  1344  .    20     1     1     A   107   107   GLU     N      N   107    117.600    118.921     -1.321  1
        1  1345  .    20     1     1     A   108   108   ASP     H      H   108      7.850      8.187     -0.337  1
        1  1346  .    20     1     1     A   108   108   ASP    HA      H   108      4.430      4.379      0.051  1
        1  1349  .    20     1     1     A   108   108   ASP     C      C   108    177.500    178.500     -1.000  1
        1  1350  .    20     1     1     A   108   108   ASP    CA      C   108     55.800     57.064     -1.264  1
        1  1351  .    20     1     1     A   108   108   ASP    CB      C   108     40.600     40.991     -0.391  1
        1  1352  .    20     1     1     A   108   108   ASP     N      N   108    119.700    120.223     -0.523  1
        1  1353  .    20     1     1     A   109   109   ALA     H      H   109      8.090      7.764      0.326  1
        1  1354  .    20     1     1     A   109   109   ALA    HA      H   109      3.760      3.958     -0.198  1
        1  1358  .    20     1     1     A   109   109   ALA     C      C   109    178.900    179.480     -0.580  1
        1  1359  .    20     1     1     A   109   109   ALA    CA      C   109     54.400     55.416     -1.016  1
        1  1360  .    20     1     1     A   109   109   ALA    CB      C   109     18.500     18.333      0.167  1
        1  1361  .    20     1     1     A   109   109   ALA     N      N   109    122.700    121.561      1.139  1
        1  1362  .    20     1     1     A   110   110   LYS     H      H   110      7.690      7.867     -0.177  1
        1  1363  .    20     1     1     A   110   110   LYS    HA      H   110      4.010      3.837      0.173  1
        1  1372  .    20     1     1     A   110   110   LYS     C      C   110    177.600    178.332     -0.732  1
        1  1373  .    20     1     1     A   110   110   LYS    CA      C   110     58.100     58.116     -0.016  1
        1  1374  .    20     1     1     A   110   110   LYS    CB      C   110     32.400     31.560      0.840  1
        1  1378  .    20     1     1     A   110   110   LYS     N      N   110    117.000    116.199      0.801  1
        1  1379  .    20     1     1     A   111   111   LYS     H      H   111      7.650      7.574      0.076  1
        1  1380  .    20     1     1     A   111   111   LYS    HA      H   111      4.180      4.282     -0.102  1
        1  1389  .    20     1     1     A   111   111   LYS     C      C   111    177.000    176.550      0.450  1
        1  1390  .    20     1     1     A   111   111   LYS    CA      C   111     57.200     56.706      0.494  1
        1  1391  .    20     1     1     A   111   111   LYS    CB      C   111     33.000     33.221     -0.221  1
        1  1395  .    20     1     1     A   111   111   LYS     N      N   111    117.900    119.709     -1.809  1
        1  1396  .    20     1     1     A   112   112   GLY     H      H   112      7.780      7.502      0.278  1
        1  1397  .    20     1     1     A   112   112   GLY   HA2      H   112      3.650      3.579      0.071  1
        1  1398  .    20     1     1     A   112   112   GLY   HA3      H   112      4.180      3.855      0.325  1
        1  1399  .    20     1     1     A   112   112   GLY     C      C   112    172.500    174.077     -1.577  1
        1  1400  .    20     1     1     A   112   112   GLY    CA      C   112     44.500     44.653     -0.153  1
        1  1401  .    20     1     1     A   112   112   GLY     N      N   112    108.300    106.661      1.639  1
        1  1402  .    20     1     1     A   113   113   ILE     H      H   113      8.670      8.492      0.178  1
        1  1403  .    20     1     1     A   113   113   ILE    HA      H   113      4.350      4.093      0.257  1
        1  1413  .    20     1     1     A   113   113   ILE     C      C   113    176.100    175.786      0.314  1
        1  1414  .    20     1     1     A   113   113   ILE    CA      C   113     60.400     61.412     -1.012  1
        1  1415  .    20     1     1     A   113   113   ILE    CB      C   113     38.800     37.502      1.298  1
        1  1419  .    20     1     1     A   113   113   ILE     N      N   113    122.800    124.752     -1.952  1
        1  1420  .    20     1     1     A   114   114   THR     H      H   114      8.280      8.262      0.018  1
        1  1421  .    20     1     1     A   114   114   THR    HA      H   114      5.160      4.792      0.368  1
        1  1426  .    20     1     1     A   114   114   THR     C      C   114    175.800    175.319      0.481  1
        1  1427  .    20     1     1     A   114   114   THR    CA      C   114     59.300     59.885     -0.585  1
        1  1428  .    20     1     1     A   114   114   THR    CB      C   114     71.600     71.393      0.207  1
        1  1430  .    20     1     1     A   114   114   THR     N      N   114    116.800    118.340     -1.540  1
        1  1431  .    20     1     1     A   115   115   MET     H      H   115      8.460      8.510     -0.050  1
        1  1432  .    20     1     1     A   115   115   MET    HA      H   115      3.990      4.085     -0.095  1
        1  1440  .    20     1     1     A   115   115   MET     C      C   115    178.200    177.836      0.364  1
        1  1441  .    20     1     1     A   115   115   MET    CA      C   115     56.300     57.825     -1.525  1
        1  1442  .    20     1     1     A   115   115   MET    CB      C   115     31.800     32.287     -0.487  1
        1  1445  .    20     1     1     A   115   115   MET     N      N   115    122.300    120.847      1.453  1
        1  1446  .    20     1     1     A   116   116   ALA     H      H   116      8.780      8.206      0.574  1
        1  1447  .    20     1     1     A   116   116   ALA    HA      H   116      3.950      3.902      0.048  1
        1  1451  .    20     1     1     A   116   116   ALA     C      C   116    181.000    179.792      1.208  1
        1  1452  .    20     1     1     A   116   116   ALA    CA      C   116     55.300     55.455     -0.155  1
        1  1453  .    20     1     1     A   116   116   ALA    CB      C   116     18.100     18.384     -0.284  1
        1  1454  .    20     1     1     A   116   116   ALA     N      N   116    121.900    121.413      0.487  1
        1  1455  .    20     1     1     A   117   117   GLN     H      H   117      7.650      7.420      0.230  1
        1  1456  .    20     1     1     A   117   117   GLN    HA      H   117      3.960      3.937      0.023  1
        1  1463  .    20     1     1     A   117   117   GLN     C      C   117    179.000    178.549      0.451  1
        1  1464  .    20     1     1     A   117   117   GLN    CA      C   117     58.500     59.167     -0.667  1
        1  1465  .    20     1     1     A   117   117   GLN    CB      C   117     28.300     28.555     -0.255  1
        1  1468  .    20     1     1     A   117   117   GLN     N      N   117    117.200    117.596     -0.396  1
        1  1470  .    20     1     1     A   118   118   MET     H      H   118      7.880      7.826      0.054  1
        1  1471  .    20     1     1     A   118   118   MET    HA      H   118      4.180      3.850      0.330  1
        1  1479  .    20     1     1     A   118   118   MET     C      C   118    178.600    178.881     -0.281  1
        1  1480  .    20     1     1     A   118   118   MET    CA      C   118     56.200     58.738     -2.538  1
        1  1481  .    20     1     1     A   118   118   MET    CB      C   118     29.800     32.391     -2.591  1
        1  1484  .    20     1     1     A   118   118   MET     N      N   118    118.800    119.054     -0.254  1
        1  1485  .    20     1     1     A   119   119   GLU     H      H   119      8.620      8.070      0.550  1
        1  1486  .    20     1     1     A   119   119   GLU    HA      H   119      3.350      4.050     -0.700  1
        1  1491  .    20     1     1     A   119   119   GLU     C      C   119    179.100    179.197     -0.097  1
        1  1492  .    20     1     1     A   119   119   GLU    CA      C   119     60.300     59.217      1.083  1
        1  1493  .    20     1     1     A   119   119   GLU    CB      C   119     29.200     29.397     -0.197  1
        1  1495  .    20     1     1     A   119   119   GLU     N      N   119    119.600    118.743      0.857  1
        1  1496  .    20     1     1     A   120   120   LEU     H      H   120      7.170      7.789     -0.619  1
        1  1497  .    20     1     1     A   120   120   LEU    HA      H   120      4.050      4.041      0.009  1
        1  1507  .    20     1     1     A   120   120   LEU     C      C   120    179.900    179.704      0.196  1
        1  1508  .    20     1     1     A   120   120   LEU    CA      C   120     58.200     57.525      0.675  1
        1  1509  .    20     1     1     A   120   120   LEU    CB      C   120     41.400     41.429     -0.029  1
        1  1513  .    20     1     1     A   120   120   LEU     N      N   120    119.800    120.055     -0.255  1
        1  1514  .    20     1     1     A   121   121   VAL     H      H   121      7.640      8.178     -0.538  1
        1  1515  .    20     1     1     A   121   121   VAL    HA      H   121      3.590      3.721     -0.131  1
        1  1523  .    20     1     1     A   121   121   VAL     C      C   121    179.000    177.863      1.137  1
        1  1524  .    20     1     1     A   121   121   VAL    CA      C   121     66.300     66.176      0.124  1
        1  1525  .    20     1     1     A   121   121   VAL    CB      C   121     31.600     31.709     -0.109  1
        1  1528  .    20     1     1     A   121   121   VAL     N      N   121    121.900    119.150      2.750  1
        1  1529  .    20     1     1     A   122   122   MET     H      H   122      8.250      8.298     -0.048  1
        1  1530  .    20     1     1     A   122   122   MET    HA      H   122      3.960      4.314     -0.354  1
        1  1538  .    20     1     1     A   122   122   MET     C      C   122    178.300    178.348     -0.048  1
        1  1539  .    20     1     1     A   122   122   MET    CA      C   122     57.600     58.764     -1.164  1
        1  1540  .    20     1     1     A   122   122   MET    CB      C   122     35.200     32.247      2.953  1
        1  1543  .    20     1     1     A   122   122   MET     N      N   122    117.600    117.185      0.415  1
        1  1544  .    20     1     1     A   123   123   LYS     H      H   123      7.960      7.603      0.357  1
        1  1545  .    20     1     1     A   123   123   LYS    HA      H   123      4.270      4.032      0.238  1
        1  1554  .    20     1     1     A   123   123   LYS     C      C   123    180.700    178.543      2.157  1
        1  1555  .    20     1     1     A   123   123   LYS    CA      C   123     59.700     58.670      1.030  1
        1  1556  .    20     1     1     A   123   123   LYS    CB      C   123     32.300     31.901      0.399  1
        1  1560  .    20     1     1     A   123   123   LYS     N      N   123    119.400    120.384     -0.984  1
        1  1561  .    20     1     1     A   124   124   ALA     H      H   124      8.090      7.739      0.351  1
        1  1562  .    20     1     1     A   124   124   ALA    HA      H   124      4.180      4.064      0.116  1
        1  1566  .    20     1     1     A   124   124   ALA     C      C   124    178.700    179.684     -0.984  1
        1  1567  .    20     1     1     A   124   124   ALA    CA      C   124     54.700     54.887     -0.187  1
        1  1568  .    20     1     1     A   124   124   ALA    CB      C   124     18.000     17.984      0.016  1
        1  1569  .    20     1     1     A   124   124   ALA     N      N   124    122.200    121.609      0.591  1
        1  1570  .    20     1     1     A   125   125   ALA     H      H   125      7.750      7.016      0.734  1
        1  1571  .    20     1     1     A   125   125   ALA    HA      H   125      4.490      4.132      0.358  1
        1  1575  .    20     1     1     A   125   125   ALA     C      C   125    177.100    177.518     -0.418  1
        1  1576  .    20     1     1     A   125   125   ALA    CA      C   125     52.100     51.895      0.205  1
        1  1577  .    20     1     1     A   125   125   ALA    CB      C   125     19.300     19.314     -0.014  1
        1  1578  .    20     1     1     A   125   125   ALA     N      N   125    117.600    117.052      0.548  1
        1  1579  .    20     1     1     A   126   126   GLY     H      H   126      7.720      7.413      0.307  1
        1  1580  .    20     1     1     A   126   126   GLY   HA2      H   126      3.820      3.820      0.000  1
        1  1581  .    20     1     1     A   126   126   GLY   HA3      H   126      4.250      3.848      0.402  1
        1  1582  .    20     1     1     A   126   126   GLY     C      C   126    174.900    174.930     -0.030  1
        1  1583  .    20     1     1     A   126   126   GLY    CA      C   126     45.400     46.300     -0.900  1
        1  1584  .    20     1     1     A   126   126   GLY     N      N   126    104.500    107.391     -2.891  1
        1  1585  .    20     1     1     A   127   127   PHE     H      H   127      8.450      7.715      0.735  1
        1  1586  .    20     1     1     A   127   127   PHE    HA      H   127      4.670      4.605      0.065  1
        1  1594  .    20     1     1     A   127   127   PHE     C      C   127    176.000    174.823      1.177  1
        1  1595  .    20     1     1     A   127   127   PHE    CA      C   127     57.700     58.062     -0.362  1
        1  1596  .    20     1     1     A   127   127   PHE    CB      C   127     41.700     39.544      2.156  1
        1  1602  .    20     1     1     A   127   127   PHE     N      N   127    119.600    118.684      0.916  1
        1  1603  .    20     1     1     A   128   128   LYS     H      H   128      8.860      8.880     -0.020  1
        1  1604  .    20     1     1     A   128   128   LYS    HA      H   128      4.880      4.935     -0.055  1
        1  1613  .    20     1     1     A   128   128   LYS     C      C   128    175.700    175.261      0.439  1
        1  1614  .    20     1     1     A   128   128   LYS    CA      C   128     54.600     54.611     -0.011  1
        1  1615  .    20     1     1     A   128   128   LYS    CB      C   128     35.500     35.083      0.417  1
        1  1619  .    20     1     1     A   128   128   LYS     N      N   128    120.100    121.616     -1.516  1
        1  1620  .    20     1     1     A   129   129   GLU     H      H   129      9.160      8.966      0.194  1
        1  1621  .    20     1     1     A   129   129   GLU    HA      H   129      4.000      4.527     -0.527  1
        1  1626  .    20     1     1     A   129   129   GLU     C      C   129    176.200    175.838      0.362  1
        1  1627  .    20     1     1     A   129   129   GLU    CA      C   129     56.600     56.651     -0.051  1
        1  1628  .    20     1     1     A   129   129   GLU    CB      C   129     29.500     29.919     -0.419  1
        1  1630  .    20     1     1     A   129   129   GLU     N      N   129    125.800    127.397     -1.597  1
        1  1631  .    20     1     1     A   130   130   VAL     H      H   130      8.730      8.939     -0.209  1
        1  1632  .    20     1     1     A   130   130   VAL    HA      H   130      4.070      4.014      0.056  1
        1  1640  .    20     1     1     A   130   130   VAL     C      C   130    175.100    176.250     -1.150  1
        1  1641  .    20     1     1     A   130   130   VAL    CA      C   130     61.400     64.966     -3.566  1
        1  1642  .    20     1     1     A   130   130   VAL    CB      C   130     32.800     32.363      0.437  1
        1  1645  .    20     1     1     A   130   130   VAL     N      N   130    127.600    125.305      2.295  1
        1  1646  .    20     1     1     A   131   131   LYS     H      H   131      8.520      8.332      0.188  1
        1  1647  .    20     1     1     A   131   131   LYS    HA      H   131      4.300      4.020      0.280  1
        1  1656  .    20     1     1     A   131   131   LYS     C      C   131    176.100    177.268     -1.168  1
        1  1657  .    20     1     1     A   131   131   LYS    CA      C   131     56.000     56.988     -0.988  1
        1  1658  .    20     1     1     A   131   131   LYS    CB      C   131     33.100     31.015      2.085  1
        1  1662  .    20     1     1     A   131   131   LYS     N      N   131    126.700    121.742      4.958  1
        1  1663  .    20     1     1     A   132   132   LEU     H      H   132      8.510      8.224      0.286  1
        1  1664  .    20     1     1     A   132   132   LEU    HA      H   132      4.280      4.320     -0.040  1
        1  1674  .    20     1     1     A   132   132   LEU     C      C   132    176.800    176.972     -0.172  1
        1  1675  .    20     1     1     A   132   132   LEU    CA      C   132     54.800     56.280     -1.480  1
        1  1676  .    20     1     1     A   132   132   LEU    CB      C   132     42.600     41.886      0.714  1
        1  1680  .    20     1     1     A   132   132   LEU     N      N   132    124.900    124.038      0.862  1
        1  1681  .    20     1     1     A   133   133   GLU     H      H   133      8.430      7.830      0.600  1
        1  1682  .    20     1     1     A   133   133   GLU    HA      H   133      4.200      4.351     -0.151  1
        1  1687  .    20     1     1     A   133   133   GLU    CA      C   133     56.200     55.546      0.654  1
        1  1688  .    20     1     1     A   133   133   GLU    CB      C   133     30.600     27.916      2.684  1
        1  1690  .    20     1     1     A   133   133   GLU     N      N   133    122.100    120.670      1.430  1
        1  1691  .    20     1     1     A   134   134   HIS     H      H   134      8.570      8.482      0.088  1
        1  1692  .    20     1     1     A   134   134   HIS    HA      H   134      4.610      4.749     -0.139  1
        1  1695  .    20     1     1     A   134   134   HIS    CA      C   134     55.600     55.230      0.370  1
        1  1696  .    20     1     1     A   134   134   HIS    CB      C   134     29.800     31.556     -1.756  1
        1  1697  .    20     1     1     A   134   134   HIS     N      N   134    120.100    124.940     -4.840  1
        1  1698  .    20     1     1     A   135   135   HIS     H      H   135      8.340      7.257      1.083  1
        1  1699  .    20     1     1     A   135   135   HIS    HA      H   135      4.600      4.830     -0.230  1
        1  1702  .    20     1     1     A   135   135   HIS    CA      C   135     55.800     54.007      1.793  1
        1  1703  .    20     1     1     A   135   135   HIS    CB      C   135     29.800     30.177     -0.377  1
        1  1704  .    20     1     1     A   135   135   HIS     N      N   135    119.800    118.819      0.981  1
        1  1705  .    20     1     1     A   136   136   HIS     H      H   136      8.330      8.696     -0.366  1
        1  1706  .    20     1     1     A   136   136   HIS    HA      H   136      4.410      4.471     -0.061  1
        1  1709  .    20     1     1     A   136   136   HIS    CA      C   136     57.200     57.423     -0.223  1
        1  1710  .    20     1     1     A   136   136   HIS    CB      C   136     29.800     30.320     -0.520  1
        1  1711  .    20     1     1     A   136   136   HIS     N      N   136    119.800    123.538     -3.738  1
        1  1712  .    20     1     1     A   137   137   HIS     H      H   137      8.340      8.657     -0.317  1
        1  1713  .    20     1     1     A   137   137   HIS    HA      H   137      4.410      4.404      0.006  1
        1  1716  .    20     1     1     A   137   137   HIS    CA      C   137     57.200     56.974      0.226  1
        1  1717  .    20     1     1     A   137   137   HIS    CB      C   137     29.800     29.733      0.067  1
        1  1718  .    20     1     1     A   137   137   HIS     N      N   137    119.800    125.297     -5.497  1
        1  1719  .    20     1     1     A   138   138   HIS     H      H   138      8.510      8.914     -0.404  1
        1  1720  .    20     1     1     A   138   138   HIS    HA      H   138      4.580      3.955      0.625  1
        1  1723  .    20     1     1     A   138   138   HIS    CA      C   138     55.600     56.641     -1.041  1
        1  1724  .    20     1     1     A   138   138   HIS    CB      C   138     29.800     27.980      1.820  1
        1  1725  .    20     1     1     A   138   138   HIS     N      N   138    120.200    125.496     -5.296  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   130      1.097  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   137      1.189  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   128      1.739  1
        4    1     1     1  "RMS(OBS, PRED)"     H   136      0.509  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   146      0.344  1
        6    1     1     1  "RMS(OBS, PRED)"     N   136      3.374  1
        7    1     2     1  "RMS(OBS, PRED)"     C   130      1.026  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   137      1.133  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   128      1.699  1
       10    1     2     1  "RMS(OBS, PRED)"     H   136      0.476  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   146      0.355  1
       12    1     2     1  "RMS(OBS, PRED)"     N   136      2.692  1
       13    1     3     1  "RMS(OBS, PRED)"     C   130      1.113  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   137      1.171  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   128      1.717  1
       16    1     3     1  "RMS(OBS, PRED)"     H   136      0.489  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   146      0.318  1
       18    1     3     1  "RMS(OBS, PRED)"     N   136      3.209  1
       19    1     4     1  "RMS(OBS, PRED)"     C   130      1.034  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   137      1.053  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   128      1.664  1
       22    1     4     1  "RMS(OBS, PRED)"     H   136      0.472  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   146      0.312  1
       24    1     4     1  "RMS(OBS, PRED)"     N   136      2.908  1
       25    1     5     1  "RMS(OBS, PRED)"     C   130      1.015  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   137      1.214  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   128      1.693  1
       28    1     5     1  "RMS(OBS, PRED)"     H   136      0.486  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   146      0.336  1
       30    1     5     1  "RMS(OBS, PRED)"     N   136      2.994  1
       31    1     6     1  "RMS(OBS, PRED)"     C   130      1.118  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   137      1.146  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   128      1.671  1
       34    1     6     1  "RMS(OBS, PRED)"     H   136      0.476  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   146      0.337  1
       36    1     6     1  "RMS(OBS, PRED)"     N   136      3.015  1
       37    1     7     1  "RMS(OBS, PRED)"     C   130      1.061  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   137      1.051  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   128      1.581  1
       40    1     7     1  "RMS(OBS, PRED)"     H   136      0.472  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   146      0.326  1
       42    1     7     1  "RMS(OBS, PRED)"     N   136      2.877  1
       43    1     8     1  "RMS(OBS, PRED)"     C   130      1.047  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   137      1.121  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   128      1.645  1
       46    1     8     1  "RMS(OBS, PRED)"     H   136      0.459  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   146      0.324  1
       48    1     8     1  "RMS(OBS, PRED)"     N   136      2.884  1
       49    1     9     1  "RMS(OBS, PRED)"     C   130      1.032  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   137      1.115  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   128      1.734  1
       52    1     9     1  "RMS(OBS, PRED)"     H   136      0.447  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   146      0.337  1
       54    1     9     1  "RMS(OBS, PRED)"     N   136      2.735  1
       55    1    10     1  "RMS(OBS, PRED)"     C   130      0.978  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   137      1.050  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   128      1.530  1
       58    1    10     1  "RMS(OBS, PRED)"     H   136      0.474  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   146      0.331  1
       60    1    10     1  "RMS(OBS, PRED)"     N   136      2.904  1
       61    1    11     1  "RMS(OBS, PRED)"     C   130      1.068  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   137      1.146  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   128      1.700  1
       64    1    11     1  "RMS(OBS, PRED)"     H   136      0.480  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   146      0.340  1
       66    1    11     1  "RMS(OBS, PRED)"     N   136      3.158  1
       67    1    12     1  "RMS(OBS, PRED)"     C   130      1.035  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   137      1.103  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   128      1.727  1
       70    1    12     1  "RMS(OBS, PRED)"     H   136      0.485  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   146      0.326  1
       72    1    12     1  "RMS(OBS, PRED)"     N   136      3.004  1
       73    1    13     1  "RMS(OBS, PRED)"     C   130      1.008  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   137      1.068  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   128      1.624  1
       76    1    13     1  "RMS(OBS, PRED)"     H   136      0.486  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   146      0.325  1
       78    1    13     1  "RMS(OBS, PRED)"     N   136      3.168  1
       79    1    14     1  "RMS(OBS, PRED)"     C   130      1.130  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   137      1.087  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   128      1.719  1
       82    1    14     1  "RMS(OBS, PRED)"     H   136      0.469  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   146      0.351  1
       84    1    14     1  "RMS(OBS, PRED)"     N   136      2.755  1
       85    1    15     1  "RMS(OBS, PRED)"     C   130      1.032  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   137      1.012  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   128      1.691  1
       88    1    15     1  "RMS(OBS, PRED)"     H   136      0.493  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   146      0.314  1
       90    1    15     1  "RMS(OBS, PRED)"     N   136      3.111  1
       91    1    16     1  "RMS(OBS, PRED)"     C   130      1.093  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   137      1.124  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   128      1.674  1
       94    1    16     1  "RMS(OBS, PRED)"     H   136      0.478  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   146      0.323  1
       96    1    16     1  "RMS(OBS, PRED)"     N   136      3.117  1
       97    1    17     1  "RMS(OBS, PRED)"     C   130      1.059  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   137      1.001  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   128      1.681  1
      100    1    17     1  "RMS(OBS, PRED)"     H   136      0.524  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   146      0.354  1
      102    1    17     1  "RMS(OBS, PRED)"     N   136      3.104  1
      103    1    18     1  "RMS(OBS, PRED)"     C   130      1.036  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   137      1.102  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   128      1.660  1
      106    1    18     1  "RMS(OBS, PRED)"     H   136      0.458  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   146      0.334  1
      108    1    18     1  "RMS(OBS, PRED)"     N   136      3.285  1
      109    1    19     1  "RMS(OBS, PRED)"     C   130      1.094  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   137      1.112  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   128      1.673  1
      112    1    19     1  "RMS(OBS, PRED)"     H   136      0.474  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   146      0.326  1
      114    1    19     1  "RMS(OBS, PRED)"     N   136      2.899  1
      115    1    20     1  "RMS(OBS, PRED)"     C   130      1.092  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   137      1.096  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   128      1.626  1
      118    1    20     1  "RMS(OBS, PRED)"     H   136      0.452  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   146      0.327  1
      120    1    20     1  "RMS(OBS, PRED)"     N   136      3.190  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     2     2   GLY     H      H     2      8.670      8.371      0.299  2
        1     2  .     1     1     A     2     2   GLY   HA2      H     2      3.990      4.014     -0.024  2
        1     3  .     1     1     A     2     2   GLY   HA3      H     2      3.990      4.023     -0.033  2
        1     4  .     1     1     A     2     2   GLY     C      C     2    178.200    173.761      4.439  2
        1     5  .     1     1     A     2     2   GLY    CA      C     2     45.100     45.799     -0.699  2
        1     6  .     1     1     A     2     2   GLY     N      N     2    110.700    108.776      1.924  2
        1     7  .     1     1     A     3     3   ASP     H      H     3      8.440      8.325      0.115  2
        1     8  .     1     1     A     3     3   ASP    HA      H     3      4.650      4.788     -0.138  2
        1    11  .     1     1     A     3     3   ASP     C      C     3    175.500    175.600     -0.100  2
        1    12  .     1     1     A     3     3   ASP    CA      C     3     54.500     54.011      0.489  2
        1    13  .     1     1     A     3     3   ASP    CB      C     3     41.700     41.920     -0.220  2
        1    14  .     1     1     A     3     3   ASP     N      N     3    120.200    120.300     -0.100  2
        1    15  .     1     1     A     4     4   LYS     H      H     4      8.430      8.176      0.254  2
        1    16  .     1     1     A     4     4   LYS    HA      H     4      4.350      4.514     -0.164  2
        1    25  .     1     1     A     4     4   LYS     C      C     4    175.700    175.963     -0.263  2
        1    26  .     1     1     A     4     4   LYS    CA      C     4     55.600     56.008     -0.408  2
        1    27  .     1     1     A     4     4   LYS    CB      C     4     33.700     33.853     -0.153  2
        1    31  .     1     1     A     4     4   LYS     N      N     4    120.200    119.616      0.584  2
        1    32  .     1     1     A     5     5   GLU     H      H     5      8.500      8.337      0.163  2
        1    33  .     1     1     A     5     5   GLU    HA      H     5      4.370      4.395     -0.025  2
        1    38  .     1     1     A     5     5   GLU     C      C     5    175.600    175.157      0.443  2
        1    39  .     1     1     A     5     5   GLU    CA      C     5     56.700     56.320      0.380  2
        1    40  .     1     1     A     5     5   GLU    CB      C     5     30.200     30.111      0.089  2
        1    42  .     1     1     A     5     5   GLU     N      N     5    121.700    120.782      0.918  2
        1    43  .     1     1     A     6     6   GLU     H      H     6      8.750      8.534      0.216  2
        1    44  .     1     1     A     6     6   GLU    HA      H     6      4.470      4.717     -0.247  2
        1    49  .     1     1     A     6     6   GLU     C      C     6    173.600    174.977     -1.377  2
        1    50  .     1     1     A     6     6   GLU    CA      C     6     55.000     55.018     -0.018  2
        1    51  .     1     1     A     6     6   GLU    CB      C     6     33.100     31.523      1.577  2
        1    53  .     1     1     A     6     6   GLU     N      N     6    124.600    124.613     -0.013  2
        1    54  .     1     1     A     7     7   SER     H      H     7      8.340      8.742     -0.402  2
        1    55  .     1     1     A     7     7   SER    HA      H     7      6.050      5.259      0.791  2
        1    58  .     1     1     A     7     7   SER     C      C     7    174.300    173.231      1.069  2
        1    59  .     1     1     A     7     7   SER    CA      C     7     56.900     57.275     -0.375  2
        1    60  .     1     1     A     7     7   SER    CB      C     7     66.700     64.405      2.295  2
        1    61  .     1     1     A     7     7   SER     N      N     7    111.500    119.998     -8.498  2
        1    62  .     1     1     A     8     8   LYS     H      H     8      8.970      9.095     -0.125  2
        1    63  .     1     1     A     8     8   LYS    HA      H     8      4.720      4.906     -0.186  2
        1    72  .     1     1     A     8     8   LYS     C      C     8    173.200    174.218     -1.018  2
        1    73  .     1     1     A     8     8   LYS    CA      C     8     56.400     54.838      1.562  2
        1    74  .     1     1     A     8     8   LYS    CB      C     8     38.600     34.397      4.203  2
        1    78  .     1     1     A     8     8   LYS     N      N     8    122.100    126.550     -4.450  2
        1    79  .     1     1     A     9     9   LYS     H      H     9      8.870      8.893     -0.024  2
        1    80  .     1     1     A     9     9   LYS    HA      H     9      5.580      5.175      0.405  2
        1    89  .     1     1     A     9     9   LYS     C      C     9    173.700    175.543     -1.843  2
        1    90  .     1     1     A     9     9   LYS    CA      C     9     54.800     54.857     -0.057  2
        1    91  .     1     1     A     9     9   LYS    CB      C     9     36.800     34.490      2.310  2
        1    95  .     1     1     A     9     9   LYS     N      N     9    125.500    127.422     -1.922  2
        1    96  .     1     1     A    10    10   PHE     H      H    10      9.560      8.855      0.705  2
        1    97  .     1     1     A    10    10   PHE    HA      H    10      5.450      5.722     -0.272  2
        1   105  .     1     1     A    10    10   PHE     C      C    10    175.300    173.512      1.787  2
        1   106  .     1     1     A    10    10   PHE    CA      C    10     56.400     55.136      1.264  2
        1   107  .     1     1     A    10    10   PHE    CB      C    10     44.900     42.539      2.361  2
        1   113  .     1     1     A    10    10   PHE     N      N    10    122.800    123.007     -0.207  2
        1   114  .     1     1     A    11    11   SER     H      H    11      9.510      8.853      0.657  2
        1   115  .     1     1     A    11    11   SER    HA      H    11      5.910      5.343      0.567  2
        1   118  .     1     1     A    11    11   SER     C      C    11    173.200    173.196      0.004  2
        1   119  .     1     1     A    11    11   SER    CA      C    11     57.100     56.787      0.313  2
        1   120  .     1     1     A    11    11   SER    CB      C    11     67.100     65.267      1.833  2
        1   121  .     1     1     A    11    11   SER     N      N    11    114.900    115.256     -0.356  2
        1   122  .     1     1     A    12    12   ALA     H      H    12      8.860      8.950     -0.090  2
        1   123  .     1     1     A    12    12   ALA    HA      H    12      4.370      5.243     -0.873  2
        1   127  .     1     1     A    12    12   ALA     C      C    12    174.900    175.515     -0.615  2
        1   128  .     1     1     A    12    12   ALA    CA      C    12     51.900     50.407      1.493  2
        1   129  .     1     1     A    12    12   ALA    CB      C    12     21.400     21.780     -0.380  2
        1   130  .     1     1     A    12    12   ALA     N      N    12    123.500    128.944     -5.444  2
        1   131  .     1     1     A    13    13   ASN     H      H    13      8.440      9.048     -0.608  2
        1   132  .     1     1     A    13    13   ASN    HA      H    13      5.160      5.054      0.106  2
        1   137  .     1     1     A    13    13   ASN     C      C    13    174.500    174.631     -0.131  2
        1   138  .     1     1     A    13    13   ASN    CA      C    13     52.400     52.419     -0.019  2
        1   139  .     1     1     A    13    13   ASN    CB      C    13     39.400     38.709      0.691  2
        1   141  .     1     1     A    13    13   ASN     N      N    13    119.200    122.369     -3.169  2
        1   143  .     1     1     A    14    14   LEU     H      H    14      8.420      8.643     -0.223  2
        1   144  .     1     1     A    14    14   LEU    HA      H    14      4.630      4.771     -0.141  2
        1   154  .     1     1     A    14    14   LEU     C      C    14    176.700    176.887     -0.187  2
        1   155  .     1     1     A    14    14   LEU    CA      C    14     53.300     53.736     -0.436  2
        1   156  .     1     1     A    14    14   LEU    CB      C    14     42.600     42.994     -0.394  2
        1   160  .     1     1     A    14    14   LEU     N      N    14    124.600    124.309      0.291  2
        1   161  .     1     1     A    15    15   ASN     H      H    15      9.340      9.095      0.245  2
        1   162  .     1     1     A    15    15   ASN    HA      H    15      4.380      4.518     -0.138  2
        1   167  .     1     1     A    15    15   ASN     C      C    15    175.100    175.276     -0.176  2
        1   168  .     1     1     A    15    15   ASN    CA      C    15     54.100     54.600     -0.500  2
        1   169  .     1     1     A    15    15   ASN    CB      C    15     37.600     37.761     -0.161  2
        1   171  .     1     1     A    15    15   ASN     N      N    15    122.900    119.486      3.414  2
        1   173  .     1     1     A    16    16   GLY     H      H    16      8.370      8.438     -0.068  2
        1   174  .     1     1     A    16    16   GLY   HA2      H    16      3.720      4.002     -0.282  2
        1   175  .     1     1     A    16    16   GLY   HA3      H    16      4.310      4.010      0.300  2
        1   176  .     1     1     A    16    16   GLY     C      C    16    174.500    173.949      0.551  2
        1   177  .     1     1     A    16    16   GLY    CA      C    16     45.800     45.484      0.316  2
        1   178  .     1     1     A    16    16   GLY     N      N    16    105.800    105.973     -0.173  2
        1   179  .     1     1     A    17    17   THR     H      H    17      7.770      7.748      0.022  2
        1   180  .     1     1     A    17    17   THR    HA      H    17      4.690      4.769     -0.079  2
        1   185  .     1     1     A    17    17   THR     C      C    17    172.600    173.606     -1.006  2
        1   186  .     1     1     A    17    17   THR    CA      C    17     61.600     61.048      0.552  2
        1   187  .     1     1     A    17    17   THR    CB      C    17     70.600     70.276      0.324  2
        1   189  .     1     1     A    17    17   THR     N      N    17    117.300    113.750      3.550  2
        1   190  .     1     1     A    18    18   GLU     H      H    18      8.200      9.056     -0.856  2
        1   191  .     1     1     A    18    18   GLU    HA      H    18      4.730      4.651      0.079  2
        1   196  .     1     1     A    18    18   GLU     C      C    18    175.000    175.226     -0.226  2
        1   197  .     1     1     A    18    18   GLU    CA      C    18     56.100     55.859      0.241  2
        1   198  .     1     1     A    18    18   GLU    CB      C    18     31.500     29.906      1.594  2
        1   200  .     1     1     A    18    18   GLU     N      N    18    126.500    125.264      1.236  2
        1   201  .     1     1     A    19    19   ILE     H      H    19      8.850      8.756      0.094  2
        1   202  .     1     1     A    19    19   ILE    HA      H    19      5.030      4.490      0.540  2
        1   212  .     1     1     A    19    19   ILE     C      C    19    174.000    174.518     -0.518  2
        1   213  .     1     1     A    19    19   ILE    CA      C    19     60.800     60.180      0.620  2
        1   214  .     1     1     A    19    19   ILE    CB      C    19     41.900     37.618      4.282  2
        1   218  .     1     1     A    19    19   ILE     N      N    19    125.700    126.311     -0.611  2
        1   219  .     1     1     A    20    20   ALA     H      H    20      8.840      8.885     -0.045  2
        1   220  .     1     1     A    20    20   ALA    HA      H    20      5.630      5.049      0.581  2
        1   224  .     1     1     A    20    20   ALA     C      C    20    176.800    175.308      1.492  2
        1   225  .     1     1     A    20    20   ALA    CA      C    20     50.400     50.108      0.292  2
        1   226  .     1     1     A    20    20   ALA    CB      C    20     21.900     20.122      1.778  2
        1   227  .     1     1     A    20    20   ALA     N      N    20    129.000    130.071     -1.071  2
        1   228  .     1     1     A    21    21   ILE     H      H    21      9.520      8.130      1.389  2
        1   229  .     1     1     A    21    21   ILE    HA      H    21      4.840      4.909     -0.069  2
        1   239  .     1     1     A    21    21   ILE     C      C    21    174.500    174.731     -0.231  2
        1   240  .     1     1     A    21    21   ILE    CA      C    21     60.300     59.891      0.409  2
        1   241  .     1     1     A    21    21   ILE    CB      C    21     41.300     38.753      2.547  2
        1   245  .     1     1     A    21    21   ILE     N      N    21    124.400    123.816      0.584  2
        1   246  .     1     1     A    22    22   THR     H      H    22      9.250      9.291     -0.041  2
        1   247  .     1     1     A    22    22   THR    HA      H    22      5.170      4.755      0.415  2
        1   252  .     1     1     A    22    22   THR     C      C    22    173.800    173.419      0.381  2
        1   253  .     1     1     A    22    22   THR    CA      C    22     61.800     61.604      0.196  2
        1   254  .     1     1     A    22    22   THR    CB      C    22     70.600     68.753      1.847  2
        1   256  .     1     1     A    22    22   THR     N      N    22    123.100    123.530     -0.430  2
        1   257  .     1     1     A    23    23   TYR     H      H    23      9.520      8.898      0.622  2
        1   258  .     1     1     A    23    23   TYR    HA      H    23      5.320      5.499     -0.179  2
        1   265  .     1     1     A    23    23   TYR     C      C    23    175.100    175.197     -0.097  2
        1   266  .     1     1     A    23    23   TYR    CA      C    23     57.500     56.560      0.940  2
        1   267  .     1     1     A    23    23   TYR    CB      C    23     42.200     40.005      2.195  2
        1   272  .     1     1     A    23    23   TYR     N      N    23    126.300    125.709      0.591  2
        1   273  .     1     1     A    24    24   VAL     H      H    24      8.730      9.295     -0.565  2
        1   274  .     1     1     A    24    24   VAL    HA      H    24      5.080      4.990      0.090  2
        1   282  .     1     1     A    24    24   VAL     C      C    24    175.500    175.314      0.186  2
        1   283  .     1     1     A    24    24   VAL    CA      C    24     61.500     61.999     -0.499  2
        1   284  .     1     1     A    24    24   VAL    CB      C    24     33.400     32.105      1.295  2
        1   287  .     1     1     A    24    24   VAL     N      N    24    122.700    124.775     -2.075  2
        1   288  .     1     1     A    25    25   TYR     H      H    25      9.340      9.130      0.210  2
        1   289  .     1     1     A    25    25   TYR    HA      H    25      5.530      5.772     -0.242  2
        1   296  .     1     1     A    25    25   TYR     C      C    25    171.800    173.362     -1.562  2
        1   297  .     1     1     A    25    25   TYR    CA      C    25     55.300     55.211      0.089  2
        1   298  .     1     1     A    25    25   TYR    CB      C    25     42.700     41.894      0.806  2
        1   303  .     1     1     A    25    25   TYR     N      N    25    126.100    124.808      1.292  2
        1   304  .     1     1     A    26    26   LYS     H      H    26      8.750      9.054     -0.304  2
        1   305  .     1     1     A    26    26   LYS    HA      H    26      4.630      4.618      0.012  2
        1   314  .     1     1     A    26    26   LYS     C      C    26    177.000    176.612      0.388  2
        1   315  .     1     1     A    26    26   LYS    CA      C    26     55.700     55.064      0.636  2
        1   316  .     1     1     A    26    26   LYS    CB      C    26     35.700     34.029      1.671  2
        1   320  .     1     1     A    26    26   LYS     N      N    26    120.200    121.841     -1.641  2
        1   321  .     1     1     A    27    27   GLY     H      H    27      9.640      9.014      0.626  2
        1   322  .     1     1     A    27    27   GLY   HA2      H    27      3.740      3.921     -0.181  2
        1   323  .     1     1     A    27    27   GLY   HA3      H    27      4.050      3.939      0.111  2
        1   324  .     1     1     A    27    27   GLY     C      C    27    174.000    174.558     -0.558  2
        1   325  .     1     1     A    27    27   GLY    CA      C    27     47.400     47.335      0.065  2
        1   326  .     1     1     A    27    27   GLY     N      N    27    120.300    116.120      4.181  2
        1   327  .     1     1     A    28    28   ASP     H      H    28      8.960      8.807      0.153  2
        1   328  .     1     1     A    28    28   ASP    HA      H    28      4.750      4.746      0.004  2
        1   331  .     1     1     A    28    28   ASP     C      C    28    175.600    175.666     -0.066  2
        1   332  .     1     1     A    28    28   ASP    CA      C    28     54.100     54.013      0.087  2
        1   333  .     1     1     A    28    28   ASP    CB      C    28     42.200     41.365      0.835  2
        1   334  .     1     1     A    28    28   ASP     N      N    28    125.100    126.499     -1.399  2
        1   335  .     1     1     A    29    29   LYS     H      H    29      7.940      7.473      0.467  2
        1   336  .     1     1     A    29    29   LYS    HA      H    29      4.530      4.804     -0.274  2
        1   345  .     1     1     A    29    29   LYS     C      C    29    175.700    175.426      0.274  2
        1   346  .     1     1     A    29    29   LYS    CA      C    29     56.000     55.253      0.747  2
        1   347  .     1     1     A    29    29   LYS    CB      C    29     34.700     34.492      0.208  2
        1   351  .     1     1     A    29    29   LYS     N      N    29    120.400    121.003     -0.603  2
        1   352  .     1     1     A    30    30   VAL     H      H    30      8.460      9.006     -0.546  2
        1   353  .     1     1     A    30    30   VAL    HA      H    30      3.930      4.256     -0.326  2
        1   361  .     1     1     A    30    30   VAL     C      C    30    174.800    175.805     -1.005  2
        1   362  .     1     1     A    30    30   VAL    CA      C    30     64.000     63.407      0.593  2
        1   363  .     1     1     A    30    30   VAL    CB      C    30     32.000     31.560      0.440  2
        1   366  .     1     1     A    30    30   VAL     N      N    30    124.600    127.333     -2.733  2
        1   367  .     1     1     A    31    31   LEU     H      H    31      9.640      9.149      0.491  2
        1   368  .     1     1     A    31    31   LEU    HA      H    31      4.550      4.585     -0.035  2
        1   378  .     1     1     A    31    31   LEU     C      C    31    178.000    176.822      1.178  2
        1   379  .     1     1     A    31    31   LEU    CA      C    31     56.000     55.580      0.420  2
        1   380  .     1     1     A    31    31   LEU    CB      C    31     43.300     43.307     -0.007  2
        1   384  .     1     1     A    31    31   LEU     N      N    31    127.000    127.966     -0.966  2
        1   385  .     1     1     A    32    32   LYS     H      H    32      8.100      7.597      0.503  2
        1   386  .     1     1     A    32    32   LYS    HA      H    32      5.360      4.881      0.479  2
        1   395  .     1     1     A    32    32   LYS     C      C    32    173.900    174.397     -0.497  2
        1   396  .     1     1     A    32    32   LYS    CA      C    32     55.300     55.174      0.126  2
        1   397  .     1     1     A    32    32   LYS    CB      C    32     37.800     35.571      2.229  2
        1   401  .     1     1     A    32    32   LYS     N      N    32    118.000    117.658      0.342  2
        1   402  .     1     1     A    33    33   GLN     H      H    33      8.680      9.409     -0.729  2
        1   403  .     1     1     A    33    33   GLN    HA      H    33      4.980      5.029     -0.049  2
        1   410  .     1     1     A    33    33   GLN     C      C    33    174.300    174.429     -0.129  2
        1   411  .     1     1     A    33    33   GLN    CA      C    33     54.400     54.551     -0.151  2
        1   412  .     1     1     A    33    33   GLN    CB      C    33     33.900     30.819      3.081  2
        1   415  .     1     1     A    33    33   GLN     N      N    33    121.600    125.789     -4.189  2
        1   417  .     1     1     A    34    34   SER     H      H    34      9.120      8.915      0.204  2
        1   418  .     1     1     A    34    34   SER    HA      H    34      5.630      4.968      0.662  2
        1   421  .     1     1     A    34    34   SER     C      C    34    172.800    173.145     -0.345  2
        1   422  .     1     1     A    34    34   SER    CA      C    34     56.700     57.729     -1.029  2
        1   423  .     1     1     A    34    34   SER    CB      C    34     64.700     63.264      1.437  2
        1   424  .     1     1     A    34    34   SER     N      N    34    122.700    123.673     -0.973  2
        1   425  .     1     1     A    35    35   SER     H      H    35      9.670      9.102      0.568  2
        1   426  .     1     1     A    35    35   SER    HA      H    35      5.540      4.881      0.659  2
        1   429  .     1     1     A    35    35   SER     C      C    35    173.400    173.061      0.339  2
        1   430  .     1     1     A    35    35   SER    CA      C    35     56.400     57.472     -1.072  2
        1   431  .     1     1     A    35    35   SER    CB      C    35     66.300     63.454      2.846  2
        1   432  .     1     1     A    35    35   SER     N      N    35    120.500    123.040     -2.540  2
        1   433  .     1     1     A    36    36   GLU     H      H    36      9.280      9.042      0.238  2
        1   434  .     1     1     A    36    36   GLU    HA      H    36      5.170      5.199     -0.029  2
        1   439  .     1     1     A    36    36   GLU     C      C    36    175.000    175.168     -0.168  2
        1   440  .     1     1     A    36    36   GLU    CA      C    36     55.600     55.203      0.397  2
        1   441  .     1     1     A    36    36   GLU    CB      C    36     33.500     30.874      2.626  2
        1   443  .     1     1     A    36    36   GLU     N      N    36    126.100    126.921     -0.821  2
        1   444  .     1     1     A    37    37   THR     H      H    37      8.820      8.938     -0.118  2
        1   445  .     1     1     A    37    37   THR    HA      H    37      5.210      4.909      0.301  2
        1   450  .     1     1     A    37    37   THR     C      C    37    173.100    173.042      0.058  2
        1   451  .     1     1     A    37    37   THR    CA      C    37     61.800     61.771      0.029  2
        1   452  .     1     1     A    37    37   THR    CB      C    37     71.100     69.578      1.522  2
        1   454  .     1     1     A    37    37   THR     N      N    37    123.900    120.868      3.032  2
        1   455  .     1     1     A    38    38   LYS     H      H    38      9.050      9.202     -0.152  2
        1   456  .     1     1     A    38    38   LYS    HA      H    38      5.100      4.748      0.352  2
        1   465  .     1     1     A    38    38   LYS     C      C    38    175.300    174.880      0.420  2
        1   466  .     1     1     A    38    38   LYS    CA      C    38     55.800     55.573      0.227  2
        1   467  .     1     1     A    38    38   LYS    CB      C    38     34.500     33.266      1.234  2
        1   471  .     1     1     A    38    38   LYS     N      N    38    127.000    127.158     -0.158  2
        1   472  .     1     1     A    39    39   ILE     H      H    39      9.470      9.071      0.399  2
        1   473  .     1     1     A    39    39   ILE    HA      H    39      4.390      4.626     -0.236  2
        1   483  .     1     1     A    39    39   ILE     C      C    39    176.100    175.686      0.414  2
        1   484  .     1     1     A    39    39   ILE    CA      C    39     60.600     60.405      0.195  2
        1   485  .     1     1     A    39    39   ILE    CB      C    39     41.000     38.717      2.283  2
        1   489  .     1     1     A    39    39   ILE     N      N    39    127.400    128.484     -1.084  2
        1   490  .     1     1     A    40    40   GLN     H      H    40      9.310      8.762      0.548  2
        1   491  .     1     1     A    40    40   GLN    HA      H    40      4.290      4.539     -0.249  2
        1   498  .     1     1     A    40    40   GLN     C      C    40    179.000    177.434      1.566  2
        1   499  .     1     1     A    40    40   GLN    CA      C    40     56.000     56.013     -0.013  2
        1   500  .     1     1     A    40    40   GLN    CB      C    40     27.800     29.455     -1.655  2
        1   503  .     1     1     A    40    40   GLN     N      N    40    125.500    126.993     -1.493  2
        1   505  .     1     1     A    41    41   PHE     H      H    41      8.890      8.835      0.055  2
        1   506  .     1     1     A    41    41   PHE    HA      H    41      4.470      4.408      0.062  2
        1   514  .     1     1     A    41    41   PHE     C      C    41    178.900    177.559      1.341  2
        1   515  .     1     1     A    41    41   PHE    CA      C    41     57.500     60.152     -2.652  2
        1   516  .     1     1     A    41    41   PHE    CB      C    41     34.900     38.555     -3.655  2
        1   522  .     1     1     A    41    41   PHE     N      N    41    126.500    122.489      4.011  2
        1   523  .     1     1     A    42    42   ALA     H      H    42      9.060      8.340      0.720  2
        1   524  .     1     1     A    42    42   ALA    HA      H    42      4.320      4.251      0.069  2
        1   528  .     1     1     A    42    42   ALA     C      C    42    180.300    179.136      1.164  2
        1   529  .     1     1     A    42    42   ALA    CA      C    42     54.900     54.430      0.470  2
        1   530  .     1     1     A    42    42   ALA    CB      C    42     18.300     18.666     -0.366  2
        1   531  .     1     1     A    42    42   ALA     N      N    42    119.700    122.457     -2.757  2
        1   532  .     1     1     A    43    43   SER     H      H    43      7.500      8.036     -0.536  2
        1   533  .     1     1     A    43    43   SER    HA      H    43      4.420      4.360      0.060  2
        1   536  .     1     1     A    43    43   SER     C      C    43    175.000    176.389     -1.389  2
        1   537  .     1     1     A    43    43   SER    CA      C    43     61.000     61.339     -0.339  2
        1   538  .     1     1     A    43    43   SER    CB      C    43     63.600     63.366      0.234  2
        1   539  .     1     1     A    43    43   SER     N      N    43    112.200    113.514     -1.314  2
        1   540  .     1     1     A    44    44   ILE     H      H    44      7.300      7.683     -0.383  2
        1   541  .     1     1     A    44    44   ILE    HA      H    44      4.730      4.242      0.488  2
        1   551  .     1     1     A    44    44   ILE     C      C    44    176.400    176.199      0.201  2
        1   552  .     1     1     A    44    44   ILE    CA      C    44     60.700     62.402     -1.702  2
        1   553  .     1     1     A    44    44   ILE    CB      C    44     38.600     39.124     -0.524  2
        1   557  .     1     1     A    44    44   ILE     N      N    44    111.400    120.197     -8.797  2
        1   558  .     1     1     A    45    45   GLY     H      H    45      7.640      8.209     -0.569  2
        1   559  .     1     1     A    45    45   GLY   HA2      H    45      3.860      3.933     -0.073  2
        1   560  .     1     1     A    45    45   GLY   HA3      H    45      3.970      3.948      0.022  2
        1   561  .     1     1     A    45    45   GLY     C      C    45    173.500    174.322     -0.822  2
        1   562  .     1     1     A    45    45   GLY    CA      C    45     46.600     45.962      0.638  2
        1   563  .     1     1     A    45    45   GLY     N      N    45    110.800    110.390      0.410  2
        1   564  .     1     1     A    46    46   ALA     H      H    46      7.780      7.717      0.063  2
        1   565  .     1     1     A    46    46   ALA    HA      H    46      4.570      4.527      0.043  2
        1   569  .     1     1     A    46    46   ALA     C      C    46    176.800    177.301     -0.501  2
        1   570  .     1     1     A    46    46   ALA    CA      C    46     50.700     51.035     -0.336  2
        1   571  .     1     1     A    46    46   ALA    CB      C    46     20.300     20.165      0.135  2
        1   572  .     1     1     A    46    46   ALA     N      N    46    121.100    122.594     -1.494  2
        1   573  .     1     1     A    47    47   THR     H      H    47      9.330      8.793      0.537  2
        1   574  .     1     1     A    47    47   THR    HA      H    47      4.470      4.444      0.026  2
        1   579  .     1     1     A    47    47   THR     C      C    47    174.500    174.525     -0.025  2
        1   580  .     1     1     A    47    47   THR    CA      C    47     63.400     63.488     -0.088  2
        1   581  .     1     1     A    47    47   THR    CB      C    47     69.600     69.679     -0.079  2
        1   583  .     1     1     A    47    47   THR     N      N    47    114.800    115.232     -0.432  2
        1   584  .     1     1     A    48    48   THR     H      H    48      7.690      7.787     -0.097  2
        1   585  .     1     1     A    48    48   THR    HA      H    48      4.790      4.768      0.022  2
        1   590  .     1     1     A    48    48   THR     C      C    48    174.600    174.681     -0.081  2
        1   591  .     1     1     A    48    48   THR    CA      C    48     58.900     60.006     -1.106  2
        1   592  .     1     1     A    48    48   THR    CB      C    48     73.700     71.647      2.053  2
        1   594  .     1     1     A    48    48   THR     N      N    48    110.400    112.876     -2.476  2
        1   595  .     1     1     A    49    49   LYS     H      H    49      9.140      8.998      0.142  2
        1   596  .     1     1     A    49    49   LYS    HA      H    49      3.530      4.076     -0.546  2
        1   605  .     1     1     A    49    49   LYS     C      C    49    177.500    178.535     -1.035  2
        1   606  .     1     1     A    49    49   LYS    CA      C    49     59.100     59.349     -0.249  2
        1   607  .     1     1     A    49    49   LYS    CB      C    49     31.700     32.133     -0.433  2
        1   611  .     1     1     A    49    49   LYS     N      N    49    120.000    122.029     -2.029  2
        1   612  .     1     1     A    50    50   GLU     H      H    50      8.300      8.142      0.158  2
        1   613  .     1     1     A    50    50   GLU    HA      H    50      3.770      3.939     -0.169  2
        1   618  .     1     1     A    50    50   GLU     C      C    50    179.200    178.668      0.532  2
        1   619  .     1     1     A    50    50   GLU    CA      C    50     60.300     59.289      1.011  2
        1   620  .     1     1     A    50    50   GLU    CB      C    50     28.500     29.183     -0.683  2
        1   622  .     1     1     A    50    50   GLU     N      N    50    120.600    119.379      1.221  2
        1   623  .     1     1     A    51    51   ASP     H      H    51      7.630      8.113     -0.483  2
        1   624  .     1     1     A    51    51   ASP    HA      H    51      4.290      4.319     -0.029  2
        1   627  .     1     1     A    51    51   ASP     C      C    51    178.700    178.407      0.293  2
        1   628  .     1     1     A    51    51   ASP    CA      C    51     56.700     57.094     -0.394  2
        1   629  .     1     1     A    51    51   ASP    CB      C    51     41.000     40.581      0.419  2
        1   630  .     1     1     A    51    51   ASP     N      N    51    119.700    119.968     -0.268  2
        1   631  .     1     1     A    52    52   ALA     H      H    52      7.630      7.735     -0.105  2
        1   632  .     1     1     A    52    52   ALA    HA      H    52      3.700      3.973     -0.273  2
        1   636  .     1     1     A    52    52   ALA     C      C    52    178.700    179.730     -1.030  2
        1   637  .     1     1     A    52    52   ALA    CA      C    52     54.800     54.794      0.006  2
        1   638  .     1     1     A    52    52   ALA    CB      C    52     19.000     18.029      0.972  2
        1   639  .     1     1     A    52    52   ALA     N      N    52    122.400    122.057      0.343  2
        1   640  .     1     1     A    53    53   ALA     H      H    53      8.130      7.971      0.159  2
        1   641  .     1     1     A    53    53   ALA    HA      H    53      4.440      4.296      0.144  2
        1   645  .     1     1     A    53    53   ALA     C      C    53    179.900    179.655      0.244  2
        1   646  .     1     1     A    53    53   ALA    CA      C    53     54.800     55.136     -0.336  2
        1   647  .     1     1     A    53    53   ALA    CB      C    53     18.200     18.143      0.057  2
        1   648  .     1     1     A    53    53   ALA     N      N    53    120.400    119.952      0.448  2
        1   649  .     1     1     A    54    54   LYS     H      H    54      7.270      8.028     -0.758  2
        1   650  .     1     1     A    54    54   LYS    HA      H    54      4.010      4.046     -0.036  2
        1   659  .     1     1     A    54    54   LYS     C      C    54    178.900    178.020      0.880  2
        1   660  .     1     1     A    54    54   LYS    CA      C    54     59.100     58.766      0.334  2
        1   661  .     1     1     A    54    54   LYS    CB      C    54     32.100     32.097      0.003  2
        1   665  .     1     1     A    54    54   LYS     N      N    54    116.100    117.831     -1.731  2
        1   666  .     1     1     A    55    55   THR     H      H    55      7.420      7.460     -0.040  2
        1   667  .     1     1     A    55    55   THR    HA      H    55      4.080      4.154     -0.074  2
        1   672  .     1     1     A    55    55   THR     C      C    55    175.700    175.939     -0.239  2
        1   673  .     1     1     A    55    55   THR    CA      C    55     65.500     65.196      0.304  2
        1   674  .     1     1     A    55    55   THR    CB      C    55     69.100     69.463     -0.363  2
        1   676  .     1     1     A    55    55   THR     N      N    55    114.000    114.349     -0.349  2
        1   677  .     1     1     A    56    56   LEU     H      H    56      8.540      8.175      0.365  2
        1   678  .     1     1     A    56    56   LEU    HA      H    56      4.350      4.175      0.175  2
        1   688  .     1     1     A    56    56   LEU     C      C    56    178.300    178.507     -0.207  2
        1   689  .     1     1     A    56    56   LEU    CA      C    56     56.600     56.759     -0.159  2
        1   690  .     1     1     A    56    56   LEU    CB      C    56     42.500     41.966      0.534  2
        1   694  .     1     1     A    56    56   LEU     N      N    56    118.800    120.578     -1.778  2
        1   695  .     1     1     A    57    57   GLU     H      H    57      8.650      8.604      0.046  2
        1   696  .     1     1     A    57    57   GLU    HA      H    57      4.160      4.252     -0.092  2
        1   701  .     1     1     A    57    57   GLU    CA      C    57     61.500     61.446      0.054  2
        1   702  .     1     1     A    57    57   GLU    CB      C    57     26.500     28.101     -1.601  2
        1   704  .     1     1     A    57    57   GLU     N      N    57    120.800    120.159      0.641  2
        1   705  .     1     1     A    58    58   PRO    HA      H    58      4.360      4.387     -0.027  2
        1   712  .     1     1     A    58    58   PRO     C      C    58    178.900    178.879      0.021  2
        1   713  .     1     1     A    58    58   PRO    CA      C    58     66.000     65.372      0.628  2
        1   714  .     1     1     A    58    58   PRO    CB      C    58     31.200     31.125      0.075  2
        1   717  .     1     1     A    59    59   LEU     H      H    59      7.220      7.682     -0.462  2
        1   718  .     1     1     A    59    59   LEU    HA      H    59      4.140      4.099      0.041  2
        1   728  .     1     1     A    59    59   LEU     C      C    59    178.600    178.763     -0.163  2
        1   729  .     1     1     A    59    59   LEU    CA      C    59     57.300     57.492     -0.192  2
        1   730  .     1     1     A    59    59   LEU    CB      C    59     41.200     42.001     -0.801  2
        1   734  .     1     1     A    59    59   LEU     N      N    59    116.700    118.062     -1.362  2
        1   735  .     1     1     A    60    60   SER     H      H    60      7.740      8.421     -0.681  2
        1   736  .     1     1     A    60    60   SER    HA      H    60      4.320      4.417     -0.097  2
        1   739  .     1     1     A    60    60   SER     C      C    60    176.600    176.403      0.197  2
        1   740  .     1     1     A    60    60   SER    CA      C    60     60.700     61.513     -0.813  2
        1   741  .     1     1     A    60    60   SER    CB      C    60     63.900     62.853      1.047  2
        1   742  .     1     1     A    60    60   SER     N      N    60    113.500    114.535     -1.035  2
        1   743  .     1     1     A    61    61   ALA     H      H    61      7.650      8.095     -0.445  2
        1   744  .     1     1     A    61    61   ALA    HA      H    61      4.020      4.250     -0.230  2
        1   748  .     1     1     A    61    61   ALA     C      C    61    179.600    178.561      1.039  2
        1   749  .     1     1     A    61    61   ALA    CA      C    61     54.900     53.885      1.015  2
        1   750  .     1     1     A    61    61   ALA    CB      C    61     18.300     18.390     -0.090  2
        1   751  .     1     1     A    61    61   ALA     N      N    61    122.200    123.730     -1.530  2
        1   752  .     1     1     A    62    62   LYS     H      H    62      7.510      7.723     -0.213  2
        1   753  .     1     1     A    62    62   LYS    HA      H    62      3.990      4.098     -0.108  2
        1   762  .     1     1     A    62    62   LYS     C      C    62    176.400    178.168     -1.768  2
        1   763  .     1     1     A    62    62   LYS    CA      C    62     58.100     58.199     -0.098  2
        1   764  .     1     1     A    62    62   LYS    CB      C    62     31.700     32.172     -0.472  2
        1   768  .     1     1     A    62    62   LYS     N      N    62    115.000    117.653     -2.653  2
        1   769  .     1     1     A    63    63   TYR     H      H    63      7.430      7.786     -0.356  2
        1   770  .     1     1     A    63    63   TYR    HA      H    63      4.340      4.452     -0.112  2
        1   777  .     1     1     A    63    63   TYR     C      C    63    175.900    176.140     -0.240  2
        1   778  .     1     1     A    63    63   TYR    CA      C    63     58.500     59.931     -1.431  2
        1   779  .     1     1     A    63    63   TYR    CB      C    63     39.400     38.423      0.977  2
        1   784  .     1     1     A    63    63   TYR     N      N    63    114.400    117.652     -3.252  2
        1   785  .     1     1     A    64    64   LYS     H      H    64      7.250      7.833     -0.583  2
        1   786  .     1     1     A    64    64   LYS    HA      H    64      4.120      4.196     -0.075  2
        1   795  .     1     1     A    64    64   LYS     C      C    64    176.300    176.410     -0.110  2
        1   796  .     1     1     A    64    64   LYS    CA      C    64     56.900     57.676     -0.776  2
        1   797  .     1     1     A    64    64   LYS    CB      C    64     33.000     31.880      1.120  2
        1   801  .     1     1     A    64    64   LYS     N      N    64    117.800    119.287     -1.487  2
        1   802  .     1     1     A    65    65   ASN     H      H    65      8.870      8.567      0.303  2
        1   803  .     1     1     A    65    65   ASN    HA      H    65      4.440      4.772     -0.332  2
        1   808  .     1     1     A    65    65   ASN     C      C    65    174.200    175.430     -1.230  2
        1   809  .     1     1     A    65    65   ASN    CA      C    65     54.100     53.017      1.083  2
        1   810  .     1     1     A    65    65   ASN    CB      C    65     37.600     38.243     -0.643  2
        1   812  .     1     1     A    65    65   ASN     N      N    65    115.100    117.989     -2.889  2
        1   814  .     1     1     A    66    66   ILE     H      H    66      8.160      7.802      0.358  2
        1   815  .     1     1     A    66    66   ILE    HA      H    66      4.180      3.942      0.238  2
        1   825  .     1     1     A    66    66   ILE     C      C    66    175.600    175.982     -0.381  2
        1   826  .     1     1     A    66    66   ILE    CA      C    66     60.600     63.392     -2.792  2
        1   827  .     1     1     A    66    66   ILE    CB      C    66     39.500     38.020      1.480  2
        1   831  .     1     1     A    66    66   ILE     N      N    66    119.800    120.332     -0.532  2
        1   832  .     1     1     A    67    67   ALA     H      H    67      8.640      7.811      0.829  2
        1   833  .     1     1     A    67    67   ALA    HA      H    67      4.180      4.397     -0.217  2
        1   837  .     1     1     A    67    67   ALA     C      C    67    178.200    177.484      0.716  2
        1   838  .     1     1     A    67    67   ALA    CA      C    67     53.600     51.782      1.818  2
        1   839  .     1     1     A    67    67   ALA    CB      C    67     18.100     19.639     -1.539  2
        1   840  .     1     1     A    67    67   ALA     N      N    67    131.800    120.881     10.919  2
        1   841  .     1     1     A    68    68   GLY     H      H    68      8.800      8.693      0.107  2
        1   842  .     1     1     A    68    68   GLY   HA2      H    68      3.730      3.865     -0.135  2
        1   843  .     1     1     A    68    68   GLY   HA3      H    68      3.940      3.867      0.073  2
        1   844  .     1     1     A    68    68   GLY     C      C    68    172.500    174.274     -1.774  2
        1   845  .     1     1     A    68    68   GLY    CA      C    68     45.700     46.415     -0.715  2
        1   846  .     1     1     A    68    68   GLY     N      N    68    107.200    106.488      0.712  2
        1   847  .     1     1     A    69    69   VAL     H      H    69      7.750      7.803     -0.053  2
        1   848  .     1     1     A    69    69   VAL    HA      H    69      4.940      4.976     -0.036  2
        1   856  .     1     1     A    69    69   VAL     C      C    69    174.900    175.041     -0.141  2
        1   857  .     1     1     A    69    69   VAL    CA      C    69     60.900     61.134     -0.234  2
        1   858  .     1     1     A    69    69   VAL    CB      C    69     34.300     32.628      1.672  2
        1   861  .     1     1     A    69    69   VAL     N      N    69    119.300    118.115      1.185  2
        1   862  .     1     1     A    70    70   GLU     H      H    70      8.780      9.145     -0.365  2
        1   863  .     1     1     A    70    70   GLU    HA      H    70      4.750      4.799     -0.049  2
        1   868  .     1     1     A    70    70   GLU     C      C    70    173.900    175.166     -1.266  2
        1   869  .     1     1     A    70    70   GLU    CA      C    70     54.800     55.100     -0.300  2
        1   870  .     1     1     A    70    70   GLU    CB      C    70     33.100     31.238      1.862  2
        1   872  .     1     1     A    70    70   GLU     N      N    70    127.000    126.615      0.385  2
        1   873  .     1     1     A    71    71   GLU     H      H    71      8.940      8.811      0.129  2
        1   874  .     1     1     A    71    71   GLU    HA      H    71      5.300      4.755      0.545  2
        1   879  .     1     1     A    71    71   GLU     C      C    71    173.800    174.915     -1.115  2
        1   880  .     1     1     A    71    71   GLU    CA      C    71     54.500     55.309     -0.809  2
        1   881  .     1     1     A    71    71   GLU    CB      C    71     30.900     30.782      0.118  2
        1   883  .     1     1     A    71    71   GLU     N      N    71    127.600    124.346      3.254  2
        1   884  .     1     1     A    72    72   LYS     H      H    72      8.640      9.006     -0.366  2
        1   885  .     1     1     A    72    72   LYS    HA      H    72      4.410      4.786     -0.376  2
        1   894  .     1     1     A    72    72   LYS     C      C    72    174.000    175.036     -1.036  2
        1   895  .     1     1     A    72    72   LYS    CA      C    72     56.100     54.943      1.157  2
        1   896  .     1     1     A    72    72   LYS    CB      C    72     36.700     33.808      2.892  2
        1   900  .     1     1     A    72    72   LYS     N      N    72    123.900    126.282     -2.382  2
        1   901  .     1     1     A    73    73   LEU     H      H    73      8.610      8.999     -0.389  2
        1   902  .     1     1     A    73    73   LEU    HA      H    73      5.220      4.710      0.510  2
        1   912  .     1     1     A    73    73   LEU     C      C    73    176.300    175.615      0.685  2
        1   913  .     1     1     A    73    73   LEU    CA      C    73     54.100     53.927      0.173  2
        1   914  .     1     1     A    73    73   LEU    CB      C    73     44.800     41.483      3.317  2
        1   918  .     1     1     A    73    73   LEU     N      N    73    128.500    127.579      0.921  2
        1   919  .     1     1     A    74    74   THR     H      H    74      8.880      8.798      0.082  2
        1   920  .     1     1     A    74    74   THR    HA      H    74      4.550      5.111     -0.561  2
        1   925  .     1     1     A    74    74   THR     C      C    74    172.400    173.134     -0.734  2
        1   926  .     1     1     A    74    74   THR    CA      C    74     60.300     60.819     -0.519  2
        1   927  .     1     1     A    74    74   THR    CB      C    74     71.800     70.166      1.634  2
        1   929  .     1     1     A    74    74   THR     N      N    74    116.700    117.221     -0.521  2
        1   930  .     1     1     A    75    75   TYR     H      H    75      8.820      8.916     -0.096  2
        1   931  .     1     1     A    75    75   TYR    HA      H    75      5.130      5.130     -0.000  2
        1   938  .     1     1     A    75    75   TYR     C      C    75    176.600    175.457      1.143  2
        1   939  .     1     1     A    75    75   TYR    CA      C    75     58.100     56.526      1.574  2
        1   940  .     1     1     A    75    75   TYR    CB      C    75     42.700     39.460      3.240  2
        1   945  .     1     1     A    75    75   TYR     N      N    75    117.900    124.715     -6.815  2
        1   946  .     1     1     A    76    76   THR     H      H    76      8.590      8.350      0.240  2
        1   947  .     1     1     A    76    76   THR    HA      H    76      4.640      4.291      0.349  2
        1   952  .     1     1     A    76    76   THR     C      C    76    172.300    174.368     -2.068  2
        1   953  .     1     1     A    76    76   THR    CA      C    76     59.800     62.825     -3.025  2
        1   954  .     1     1     A    76    76   THR    CB      C    76     69.700     69.123      0.577  2
        1   956  .     1     1     A    76    76   THR     N      N    76    115.600    117.779     -2.179  2
        1   957  .     1     1     A    77    77   ASP     H      H    77      8.170      7.807      0.363  2
        1   958  .     1     1     A    77    77   ASP    HA      H    77      4.710      4.692      0.018  2
        1   961  .     1     1     A    77    77   ASP     C      C    77    177.400    176.288      1.112  2
        1   962  .     1     1     A    77    77   ASP    CA      C    77     56.100     55.140      0.960  2
        1   963  .     1     1     A    77    77   ASP    CB      C    77     41.000     42.008     -1.008  2
        1   964  .     1     1     A    77    77   ASP     N      N    77    112.900    117.995     -5.095  2
        1   965  .     1     1     A    78    78   THR     H      H    78      7.540      7.937     -0.397  2
        1   966  .     1     1     A    78    78   THR    HA      H    78      4.200      4.100      0.100  2
        1   971  .     1     1     A    78    78   THR     C      C    78    172.900    173.341     -0.441  2
        1   972  .     1     1     A    78    78   THR    CA      C    78     61.800     62.445     -0.645  2
        1   973  .     1     1     A    78    78   THR    CB      C    78     71.300     69.864      1.437  2
        1   975  .     1     1     A    78    78   THR     N      N    78    104.800    111.455     -6.655  2
        1   976  .     1     1     A    79    79   TYR     H      H    79      6.560      7.142     -0.582  2
        1   977  .     1     1     A    79    79   TYR    HA      H    79      4.530      5.009     -0.479  2
        1   984  .     1     1     A    79    79   TYR     C      C    79    171.600    173.021     -1.421  2
        1   985  .     1     1     A    79    79   TYR    CA      C    79     56.900     55.896      1.004  2
        1   986  .     1     1     A    79    79   TYR    CB      C    79     39.500     41.074     -1.574  2
        1   991  .     1     1     A    79    79   TYR     N      N    79    117.500    117.609     -0.109  2
        1   992  .     1     1     A    80    80   ALA     H      H    80      9.170      9.390     -0.220  2
        1   993  .     1     1     A    80    80   ALA    HA      H    80      5.180      5.269     -0.089  2
        1   997  .     1     1     A    80    80   ALA     C      C    80    175.300    175.397     -0.097  2
        1   998  .     1     1     A    80    80   ALA    CA      C    80     49.200     50.367     -1.167  2
        1   999  .     1     1     A    80    80   ALA    CB      C    80     23.200     21.795      1.405  2
        1  1000  .     1     1     A    80    80   ALA     N      N    80    121.500    122.895     -1.395  2
        1  1001  .     1     1     A    81    81   GLN     H      H    81      9.330      9.163      0.167  2
        1  1002  .     1     1     A    81    81   GLN    HA      H    81      5.460      4.878      0.583  2
        1  1009  .     1     1     A    81    81   GLN     C      C    81    173.700    174.377     -0.677  2
        1  1010  .     1     1     A    81    81   GLN    CA      C    81     53.900     54.629     -0.729  2
        1  1011  .     1     1     A    81    81   GLN    CB      C    81     32.700     30.273      2.427  2
        1  1014  .     1     1     A    81    81   GLN     N      N    81    123.200    123.210     -0.010  2
        1  1016  .     1     1     A    82    82   GLU     H      H    82      9.330      9.149      0.181  2
        1  1017  .     1     1     A    82    82   GLU    HA      H    82      5.210      4.434      0.776  2
        1  1022  .     1     1     A    82    82   GLU     C      C    82    175.200    175.116      0.084  2
        1  1023  .     1     1     A    82    82   GLU    CA      C    82     54.100     55.581     -1.481  2
        1  1024  .     1     1     A    82    82   GLU    CB      C    82     31.700     29.267      2.433  2
        1  1026  .     1     1     A    82    82   GLU     N      N    82    127.900    126.939      0.961  2
        1  1027  .     1     1     A    83    83   ASN     H      H    83      9.090      8.999      0.091  2
        1  1028  .     1     1     A    83    83   ASN    HA      H    83      5.790      4.903      0.887  2
        1  1033  .     1     1     A    83    83   ASN     C      C    83    173.900    173.823      0.077  2
        1  1034  .     1     1     A    83    83   ASN    CA      C    83     52.600     52.476      0.124  2
        1  1035  .     1     1     A    83    83   ASN    CB      C    83     40.900     38.569      2.331  2
        1  1037  .     1     1     A    83    83   ASN     N      N    83    130.400    125.899      4.501  2
        1  1039  .     1     1     A    84    84   VAL     H      H    84      8.680      8.876     -0.196  2
        1  1040  .     1     1     A    84    84   VAL    HA      H    84      4.780      4.742      0.038  2
        1  1048  .     1     1     A    84    84   VAL     C      C    84    175.600    175.011      0.589  2
        1  1049  .     1     1     A    84    84   VAL    CA      C    84     61.400     61.344      0.056  2
        1  1050  .     1     1     A    84    84   VAL    CB      C    84     34.800     32.877      1.923  2
        1  1053  .     1     1     A    84    84   VAL     N      N    84    123.800    125.861     -2.061  2
        1  1054  .     1     1     A    85    85   THR     H      H    85      9.290      9.094      0.196  2
        1  1055  .     1     1     A    85    85   THR    HA      H    85      5.150      4.899      0.251  2
        1  1060  .     1     1     A    85    85   THR     C      C    85    173.000    173.584     -0.584  2
        1  1061  .     1     1     A    85    85   THR    CA      C    85     61.900     61.937     -0.037  2
        1  1062  .     1     1     A    85    85   THR    CB      C    85     71.000     69.583      1.417  2
        1  1064  .     1     1     A    85    85   THR     N      N    85    124.400    123.208      1.192  2
        1  1065  .     1     1     A    86    86   ILE     H      H    86      9.310      9.404     -0.094  2
        1  1066  .     1     1     A    86    86   ILE    HA      H    86      4.690      4.634      0.056  2
        1  1076  .     1     1     A    86    86   ILE     C      C    86    174.300    174.490     -0.190  2
        1  1077  .     1     1     A    86    86   ILE    CA      C    86     60.500     60.233      0.267  2
        1  1078  .     1     1     A    86    86   ILE    CB      C    86     41.400     38.835      2.565  2
        1  1082  .     1     1     A    86    86   ILE     N      N    86    126.500    128.031     -1.531  2
        1  1083  .     1     1     A    87    87   ASP     H      H    87      9.030      8.778      0.252  2
        1  1084  .     1     1     A    87    87   ASP    HA      H    87      4.800      4.861     -0.061  2
        1  1087  .     1     1     A    87    87   ASP     C      C    87    176.900    176.598      0.302  2
        1  1088  .     1     1     A    87    87   ASP    CA      C    87     53.200     53.691     -0.491  2
        1  1089  .     1     1     A    87    87   ASP    CB      C    87     40.800     41.222     -0.422  2
        1  1090  .     1     1     A    87    87   ASP     N      N    87    126.700    128.169     -1.469  2
        1  1091  .     1     1     A    88    88   MET     H      H    88      8.290      8.848     -0.558  2
        1  1092  .     1     1     A    88    88   MET    HA      H    88      4.330      4.611     -0.281  2
        1  1100  .     1     1     A    88    88   MET     C      C    88    177.800    176.660      1.140  2
        1  1101  .     1     1     A    88    88   MET    CA      C    88     56.500     54.809      1.691  2
        1  1102  .     1     1     A    88    88   MET    CB      C    88     31.300     32.395     -1.095  2
        1  1105  .     1     1     A    88    88   MET     N      N    88    123.100    124.142     -1.042  2
        1  1106  .     1     1     A    89    89   GLU     H      H    89      8.680      7.969      0.711  2
        1  1107  .     1     1     A    89    89   GLU    HA      H    89      4.410      4.361      0.049  2
        1  1112  .     1     1     A    89    89   GLU     C      C    89    177.000    176.850      0.150  2
        1  1113  .     1     1     A    89    89   GLU    CA      C    89     57.700     57.372      0.328  2
        1  1114  .     1     1     A    89    89   GLU    CB      C    89     30.300     30.441     -0.141  2
        1  1116  .     1     1     A    89    89   GLU     N      N    89    116.900    118.409     -1.509  2
        1  1117  .     1     1     A    90    90   LYS     H      H    90      7.260      7.855     -0.595  2
        1  1118  .     1     1     A    90    90   LYS    HA      H    90      4.430      4.522     -0.092  2
        1  1127  .     1     1     A    90    90   LYS     C      C    90    176.100    175.612      0.488  2
        1  1128  .     1     1     A    90    90   LYS    CA      C    90     55.800     56.003     -0.203  2
        1  1129  .     1     1     A    90    90   LYS    CB      C    90     36.100     33.659      2.441  2
        1  1133  .     1     1     A    90    90   LYS     N      N    90    116.800    119.419     -2.619  2
        1  1134  .     1     1     A    91    91   VAL     H      H    91      7.580      7.483      0.097  2
        1  1135  .     1     1     A    91    91   VAL    HA      H    91      4.210      3.961      0.249  2
        1  1143  .     1     1     A    91    91   VAL     C      C    91    173.100    174.648     -1.548  2
        1  1144  .     1     1     A    91    91   VAL    CA      C    91     61.200     62.081     -0.881  2
        1  1145  .     1     1     A    91    91   VAL    CB      C    91     32.300     31.972      0.328  2
        1  1148  .     1     1     A    91    91   VAL     N      N    91    119.000    119.124     -0.124  2
        1  1149  .     1     1     A    92    92   ASP     H      H    92      8.250      8.385     -0.135  2
        1  1150  .     1     1     A    92    92   ASP    HA      H    92      4.680      4.836     -0.156  2
        1  1153  .     1     1     A    92    92   ASP     C      C    92    177.300    176.508      0.792  2
        1  1154  .     1     1     A    92    92   ASP    CA      C    92     52.700     52.608      0.093  2
        1  1155  .     1     1     A    92    92   ASP    CB      C    92     41.400     41.211      0.189  2
        1  1156  .     1     1     A    92    92   ASP     N      N    92    125.500    125.994     -0.494  2
        1  1157  .     1     1     A    93    93   PHE     H      H    93      8.830      8.441      0.390  2
        1  1158  .     1     1     A    93    93   PHE    HA      H    93      4.080      4.257     -0.177  2
        1  1166  .     1     1     A    93    93   PHE     C      C    93    178.000    177.849      0.151  2
        1  1167  .     1     1     A    93    93   PHE    CA      C    93     61.900     60.742      1.158  2
        1  1168  .     1     1     A    93    93   PHE    CB      C    93     38.600     38.315      0.285  2
        1  1174  .     1     1     A    93    93   PHE     N      N    93    126.400    123.871      2.529  2
        1  1175  .     1     1     A    94    94   LYS     H      H    94      8.340      8.372     -0.032  2
        1  1176  .     1     1     A    94    94   LYS    HA      H    94      4.040      4.082     -0.042  2
        1  1185  .     1     1     A    94    94   LYS     C      C    94    178.900    178.708      0.192  2
        1  1186  .     1     1     A    94    94   LYS    CA      C    94     59.200     59.314     -0.114  2
        1  1187  .     1     1     A    94    94   LYS    CB      C    94     31.400     32.418     -1.018  2
        1  1191  .     1     1     A    94    94   LYS     N      N    94    119.200    120.961     -1.761  2
        1  1192  .     1     1     A    95    95   ALA     H      H    95      7.730      8.153     -0.423  2
        1  1193  .     1     1     A    95    95   ALA    HA      H    95      4.230      4.118      0.112  2
        1  1197  .     1     1     A    95    95   ALA     C      C    95    179.400    179.912     -0.512  2
        1  1198  .     1     1     A    95    95   ALA    CA      C    95     53.500     54.464     -0.964  2
        1  1199  .     1     1     A    95    95   ALA    CB      C    95     18.500     18.459      0.041  2
        1  1200  .     1     1     A    95    95   ALA     N      N    95    121.600    121.440      0.160  2
        1  1201  .     1     1     A    96    96   LEU     H      H    96      7.660      8.042     -0.382  2
        1  1202  .     1     1     A    96    96   LEU    HA      H    96      3.990      4.058     -0.068  2
        1  1212  .     1     1     A    96    96   LEU     C      C    96    178.300    178.704     -0.404  2
        1  1213  .     1     1     A    96    96   LEU    CA      C    96     56.600     57.012     -0.412  2
        1  1214  .     1     1     A    96    96   LEU    CB      C    96     42.100     41.506      0.594  2
        1  1218  .     1     1     A    96    96   LEU     N      N    96    117.000    120.054     -3.054  2
        1  1219  .     1     1     A    97    97   GLN     H      H    97      7.940      8.085     -0.145  2
        1  1220  .     1     1     A    97    97   GLN    HA      H    97      4.020      4.076     -0.056  2
        1  1227  .     1     1     A    97    97   GLN     C      C    97    177.800    177.961     -0.161  2
        1  1228  .     1     1     A    97    97   GLN    CA      C    97     58.600     59.318     -0.718  2
        1  1229  .     1     1     A    97    97   GLN    CB      C    97     28.400     28.403     -0.003  2
        1  1232  .     1     1     A    97    97   GLN     N      N    97    119.400    118.988      0.412  2
        1  1234  .     1     1     A    98    98   GLY     H      H    98      8.170      8.067      0.103  2
        1  1235  .     1     1     A    98    98   GLY   HA2      H    98      3.910      3.916     -0.006  2
        1  1236  .     1     1     A    98    98   GLY   HA3      H    98      3.910      3.928     -0.018  2
        1  1237  .     1     1     A    98    98   GLY     C      C    98    174.700    174.603      0.097  2
        1  1238  .     1     1     A    98    98   GLY    CA      C    98     45.900     45.657      0.243  2
        1  1239  .     1     1     A    98    98   GLY     N      N    98    107.200    106.534      0.666  2
        1  1240  .     1     1     A    99    99   ILE     H      H    99      7.520      7.579     -0.059  2
        1  1241  .     1     1     A    99    99   ILE    HA      H    99      4.160      4.275     -0.115  2
        1  1251  .     1     1     A    99    99   ILE     C      C    99    175.800    176.212     -0.412  2
        1  1252  .     1     1     A    99    99   ILE    CA      C    99     61.700     61.366      0.334  2
        1  1253  .     1     1     A    99    99   ILE    CB      C    99     38.800     38.732      0.068  2
        1  1257  .     1     1     A    99    99   ILE     N      N    99    115.900    118.639     -2.739  2
        1  1258  .     1     1     A   100   100   SER     H      H   100      8.130      7.924      0.206  2
        1  1259  .     1     1     A   100   100   SER    HA      H   100      4.460      4.564     -0.104  2
        1  1262  .     1     1     A   100   100   SER     C      C   100    174.800    175.153     -0.353  2
        1  1263  .     1     1     A   100   100   SER    CA      C   100     58.800     58.954     -0.154  2
        1  1264  .     1     1     A   100   100   SER    CB      C   100     64.600     63.254      1.346  2
        1  1265  .     1     1     A   100   100   SER     N      N   100    116.600    117.479     -0.879  2
        1  1266  .     1     1     A   101   101   GLY     H      H   101      8.430      8.368      0.062  2
        1  1267  .     1     1     A   101   101   GLY   HA2      H   101      3.830      3.977     -0.147  2
        1  1268  .     1     1     A   101   101   GLY   HA3      H   101      3.970      3.991     -0.021  2
        1  1269  .     1     1     A   101   101   GLY     C      C   101    173.800    174.376     -0.576  2
        1  1270  .     1     1     A   101   101   GLY    CA      C   101     45.600     45.816     -0.216  2
        1  1271  .     1     1     A   101   101   GLY     N      N   101    110.700    110.860     -0.160  2
        1  1272  .     1     1     A   102   102   ILE     H      H   102      7.630      7.851     -0.221  2
        1  1273  .     1     1     A   102   102   ILE    HA      H   102      4.090      4.281     -0.191  2
        1  1283  .     1     1     A   102   102   ILE     C      C   102    174.800    175.411     -0.611  2
        1  1284  .     1     1     A   102   102   ILE    CA      C   102     60.600     60.978     -0.378  2
        1  1285  .     1     1     A   102   102   ILE    CB      C   102     38.600     37.252      1.348  2
        1  1289  .     1     1     A   102   102   ILE     N      N   102    118.900    120.778     -1.878  2
        1  1290  .     1     1     A   103   103   ASN     H      H   103      8.530      8.662     -0.132  2
        1  1291  .     1     1     A   103   103   ASN    HA      H   103      4.720      4.933     -0.213  2
        1  1296  .     1     1     A   103   103   ASN     C      C   103    177.900    175.209      2.691  2
        1  1297  .     1     1     A   103   103   ASN    CA      C   103     53.000     52.567      0.433  2
        1  1298  .     1     1     A   103   103   ASN    CB      C   103     38.900     37.935      0.965  2
        1  1300  .     1     1     A   103   103   ASN     N      N   103    123.300    125.608     -2.308  2
        1  1302  .     1     1     A   104   104   VAL     H      H   104      7.850      8.182     -0.332  2
        1  1303  .     1     1     A   104   104   VAL    HA      H   104      4.260      4.213      0.047  2
        1  1311  .     1     1     A   104   104   VAL     C      C   104    174.800    175.332     -0.532  2
        1  1312  .     1     1     A   104   104   VAL    CA      C   104     60.800     63.012     -2.212  2
        1  1313  .     1     1     A   104   104   VAL    CB      C   104     33.800     33.397      0.403  2
        1  1316  .     1     1     A   104   104   VAL     N      N   104    119.900    122.128     -2.228  2
        1  1317  .     1     1     A   105   105   SER     H      H   105      8.860      7.979      0.881  2
        1  1318  .     1     1     A   105   105   SER    HA      H   105      4.450      4.721     -0.271  2
        1  1321  .     1     1     A   105   105   SER     C      C   105    174.500    174.380      0.120  2
        1  1322  .     1     1     A   105   105   SER    CA      C   105     57.300     57.473     -0.173  2
        1  1323  .     1     1     A   105   105   SER    CB      C   105     64.800     65.133     -0.333  2
        1  1324  .     1     1     A   105   105   SER     N      N   105    120.300    114.654      5.646  2
        1  1325  .     1     1     A   106   106   ALA     H      H   106      8.720      8.907     -0.187  2
        1  1326  .     1     1     A   106   106   ALA    HA      H   106      3.920      4.079     -0.159  2
        1  1330  .     1     1     A   106   106   ALA     C      C   106    179.500    179.171      0.329  2
        1  1331  .     1     1     A   106   106   ALA    CA      C   106     54.400     54.484     -0.084  2
        1  1332  .     1     1     A   106   106   ALA    CB      C   106     18.400     18.551     -0.151  2
        1  1333  .     1     1     A   106   106   ALA     N      N   106    124.800    127.694     -2.894  2
        1  1334  .     1     1     A   107   107   GLU     H      H   107      8.440      8.047      0.393  2
        1  1335  .     1     1     A   107   107   GLU    HA      H   107      4.000      4.112     -0.112  2
        1  1340  .     1     1     A   107   107   GLU     C      C   107    174.200    178.323     -4.123  2
        1  1341  .     1     1     A   107   107   GLU    CA      C   107     58.700     58.766     -0.066  2
        1  1342  .     1     1     A   107   107   GLU    CB      C   107     29.500     29.215      0.285  2
        1  1344  .     1     1     A   107   107   GLU     N      N   107    117.600    118.076     -0.476  2
        1  1345  .     1     1     A   108   108   ASP     H      H   108      7.850      8.058     -0.208  2
        1  1346  .     1     1     A   108   108   ASP    HA      H   108      4.430      4.400      0.030  2
        1  1349  .     1     1     A   108   108   ASP     C      C   108    177.500    178.021     -0.521  2
        1  1350  .     1     1     A   108   108   ASP    CA      C   108     55.800     57.023     -1.223  2
        1  1351  .     1     1     A   108   108   ASP    CB      C   108     40.600     41.078     -0.478  2
        1  1352  .     1     1     A   108   108   ASP     N      N   108    119.700    120.119     -0.419  2
        1  1353  .     1     1     A   109   109   ALA     H      H   109      8.090      7.802      0.288  2
        1  1354  .     1     1     A   109   109   ALA    HA      H   109      3.760      4.057     -0.297  2
        1  1358  .     1     1     A   109   109   ALA     C      C   109    178.900    179.020     -0.120  2
        1  1359  .     1     1     A   109   109   ALA    CA      C   109     54.400     54.697     -0.297  2
        1  1360  .     1     1     A   109   109   ALA    CB      C   109     18.500     18.366      0.134  2
        1  1361  .     1     1     A   109   109   ALA     N      N   109    122.700    121.682      1.018  2
        1  1362  .     1     1     A   110   110   LYS     H      H   110      7.690      7.700     -0.011  2
        1  1363  .     1     1     A   110   110   LYS    HA      H   110      4.010      4.056     -0.046  2
        1  1372  .     1     1     A   110   110   LYS     C      C   110    177.600    178.150     -0.550  2
        1  1373  .     1     1     A   110   110   LYS    CA      C   110     58.100     58.298     -0.198  2
        1  1374  .     1     1     A   110   110   LYS    CB      C   110     32.400     32.344      0.056  2
        1  1378  .     1     1     A   110   110   LYS     N      N   110    117.000    117.101     -0.101  2
        1  1379  .     1     1     A   111   111   LYS     H      H   111      7.650      7.535      0.115  2
        1  1380  .     1     1     A   111   111   LYS    HA      H   111      4.180      4.213     -0.033  2
        1  1389  .     1     1     A   111   111   LYS     C      C   111    177.000    176.608      0.392  2
        1  1390  .     1     1     A   111   111   LYS    CA      C   111     57.200     56.617      0.583  2
        1  1391  .     1     1     A   111   111   LYS    CB      C   111     33.000     33.291     -0.291  2
        1  1395  .     1     1     A   111   111   LYS     N      N   111    117.900    117.527      0.373  2
        1  1396  .     1     1     A   112   112   GLY     H      H   112      7.780      7.278      0.502  2
        1  1397  .     1     1     A   112   112   GLY   HA2      H   112      3.650      3.631      0.019  2
        1  1398  .     1     1     A   112   112   GLY   HA3      H   112      4.180      3.909      0.271  2
        1  1399  .     1     1     A   112   112   GLY     C      C   112    172.500    173.047     -0.547  2
        1  1400  .     1     1     A   112   112   GLY    CA      C   112     44.500     44.676     -0.176  2
        1  1401  .     1     1     A   112   112   GLY     N      N   112    108.300    106.046      2.254  2
        1  1402  .     1     1     A   113   113   ILE     H      H   113      8.670      8.576      0.094  2
        1  1403  .     1     1     A   113   113   ILE    HA      H   113      4.350      4.368     -0.018  2
        1  1413  .     1     1     A   113   113   ILE     C      C   113    176.100    175.520      0.580  2
        1  1414  .     1     1     A   113   113   ILE    CA      C   113     60.400     61.520     -1.120  2
        1  1415  .     1     1     A   113   113   ILE    CB      C   113     38.800     37.767      1.033  2
        1  1419  .     1     1     A   113   113   ILE     N      N   113    122.800    124.545     -1.745  2
        1  1420  .     1     1     A   114   114   THR     H      H   114      8.280      8.226      0.054  2
        1  1421  .     1     1     A   114   114   THR    HA      H   114      5.160      4.880      0.280  2
        1  1426  .     1     1     A   114   114   THR     C      C   114    175.800    175.384      0.416  2
        1  1427  .     1     1     A   114   114   THR    CA      C   114     59.300     59.719     -0.419  2
        1  1428  .     1     1     A   114   114   THR    CB      C   114     71.600     71.807     -0.207  2
        1  1430  .     1     1     A   114   114   THR     N      N   114    116.800    118.252     -1.452  2
        1  1431  .     1     1     A   115   115   MET     H      H   115      8.460      8.866     -0.406  2
        1  1432  .     1     1     A   115   115   MET    HA      H   115      3.990      4.000     -0.010  2
        1  1440  .     1     1     A   115   115   MET     C      C   115    178.200    177.799      0.401  2
        1  1441  .     1     1     A   115   115   MET    CA      C   115     56.300     57.865     -1.565  2
        1  1442  .     1     1     A   115   115   MET    CB      C   115     31.800     32.087     -0.287  2
        1  1445  .     1     1     A   115   115   MET     N      N   115    122.300    121.192      1.108  2
        1  1446  .     1     1     A   116   116   ALA     H      H   116      8.780      8.162      0.618  2
        1  1447  .     1     1     A   116   116   ALA    HA      H   116      3.950      3.902      0.048  2
        1  1451  .     1     1     A   116   116   ALA     C      C   116    181.000    179.667      1.333  2
        1  1452  .     1     1     A   116   116   ALA    CA      C   116     55.300     55.423     -0.123  2
        1  1453  .     1     1     A   116   116   ALA    CB      C   116     18.100     18.306     -0.206  2
        1  1454  .     1     1     A   116   116   ALA     N      N   116    121.900    121.377      0.523  2
        1  1455  .     1     1     A   117   117   GLN     H      H   117      7.650      7.814     -0.164  2
        1  1456  .     1     1     A   117   117   GLN    HA      H   117      3.960      3.941      0.019  2
        1  1463  .     1     1     A   117   117   GLN     C      C   117    179.000    178.465      0.535  2
        1  1464  .     1     1     A   117   117   GLN    CA      C   117     58.500     59.180     -0.680  2
        1  1465  .     1     1     A   117   117   GLN    CB      C   117     28.300     28.477     -0.177  2
        1  1468  .     1     1     A   117   117   GLN     N      N   117    117.200    117.894     -0.694  2
        1  1470  .     1     1     A   118   118   MET     H      H   118      7.880      8.087     -0.207  2
        1  1471  .     1     1     A   118   118   MET    HA      H   118      4.180      3.913      0.267  2
        1  1479  .     1     1     A   118   118   MET     C      C   118    178.600    178.553      0.047  2
        1  1480  .     1     1     A   118   118   MET    CA      C   118     56.200     58.822     -2.622  2
        1  1481  .     1     1     A   118   118   MET    CB      C   118     29.800     32.181     -2.381  2
        1  1484  .     1     1     A   118   118   MET     N      N   118    118.800    118.698      0.102  2
        1  1485  .     1     1     A   119   119   GLU     H      H   119      8.620      8.198      0.422  2
        1  1486  .     1     1     A   119   119   GLU    HA      H   119      3.350      4.002     -0.652  2
        1  1491  .     1     1     A   119   119   GLU     C      C   119    179.100    179.114     -0.014  2
        1  1492  .     1     1     A   119   119   GLU    CA      C   119     60.300     59.208      1.092  2
        1  1493  .     1     1     A   119   119   GLU    CB      C   119     29.200     29.318     -0.118  2
        1  1495  .     1     1     A   119   119   GLU     N      N   119    119.600    118.863      0.737  2
        1  1496  .     1     1     A   120   120   LEU     H      H   120      7.170      7.784     -0.614  2
        1  1497  .     1     1     A   120   120   LEU    HA      H   120      4.050      4.022      0.028  2
        1  1507  .     1     1     A   120   120   LEU     C      C   120    179.900    179.456      0.444  2
        1  1508  .     1     1     A   120   120   LEU    CA      C   120     58.200     57.814      0.386  2
        1  1509  .     1     1     A   120   120   LEU    CB      C   120     41.400     41.573     -0.173  2
        1  1513  .     1     1     A   120   120   LEU     N      N   120    119.800    120.282     -0.482  2
        1  1514  .     1     1     A   121   121   VAL     H      H   121      7.640      8.432     -0.792  2
        1  1515  .     1     1     A   121   121   VAL    HA      H   121      3.590      3.550      0.040  2
        1  1523  .     1     1     A   121   121   VAL     C      C   121    179.000    178.146      0.854  2
        1  1524  .     1     1     A   121   121   VAL    CA      C   121     66.300     66.444     -0.144  2
        1  1525  .     1     1     A   121   121   VAL    CB      C   121     31.600     31.596      0.005  2
        1  1528  .     1     1     A   121   121   VAL     N      N   121    121.900    119.615      2.285  2
        1  1529  .     1     1     A   122   122   MET     H      H   122      8.250      8.228      0.022  2
        1  1530  .     1     1     A   122   122   MET    HA      H   122      3.960      4.211     -0.251  2
        1  1538  .     1     1     A   122   122   MET     C      C   122    178.300    178.486     -0.186  2
        1  1539  .     1     1     A   122   122   MET    CA      C   122     57.600     58.184     -0.584  2
        1  1540  .     1     1     A   122   122   MET    CB      C   122     35.200     31.865      3.335  2
        1  1543  .     1     1     A   122   122   MET     N      N   122    117.600    117.304      0.296  2
        1  1544  .     1     1     A   123   123   LYS     H      H   123      7.960      7.686      0.274  2
        1  1545  .     1     1     A   123   123   LYS    HA      H   123      4.270      4.024      0.246  2
        1  1554  .     1     1     A   123   123   LYS     C      C   123    180.700    178.744      1.956  2
        1  1555  .     1     1     A   123   123   LYS    CA      C   123     59.700     58.655      1.045  2
        1  1556  .     1     1     A   123   123   LYS    CB      C   123     32.300     32.036      0.264  2
        1  1560  .     1     1     A   123   123   LYS     N      N   123    119.400    119.708     -0.308  2
        1  1561  .     1     1     A   124   124   ALA     H      H   124      8.090      7.742      0.347  2
        1  1562  .     1     1     A   124   124   ALA    HA      H   124      4.180      4.070      0.110  2
        1  1566  .     1     1     A   124   124   ALA     C      C   124    178.700    179.751     -1.051  2
        1  1567  .     1     1     A   124   124   ALA    CA      C   124     54.700     54.757     -0.057  2
        1  1568  .     1     1     A   124   124   ALA    CB      C   124     18.000     18.067     -0.067  2
        1  1569  .     1     1     A   124   124   ALA     N      N   124    122.200    121.862      0.338  2
        1  1570  .     1     1     A   125   125   ALA     H      H   125      7.750      7.292      0.458  2
        1  1571  .     1     1     A   125   125   ALA    HA      H   125      4.490      4.050      0.440  2
        1  1575  .     1     1     A   125   125   ALA     C      C   125    177.100    177.455     -0.355  2
        1  1576  .     1     1     A   125   125   ALA    CA      C   125     52.100     52.000      0.100  2
        1  1577  .     1     1     A   125   125   ALA    CB      C   125     19.300     18.913      0.387  2
        1  1578  .     1     1     A   125   125   ALA     N      N   125    117.600    117.276      0.324  2
        1  1579  .     1     1     A   126   126   GLY     H      H   126      7.720      7.649      0.071  2
        1  1580  .     1     1     A   126   126   GLY   HA2      H   126      3.820      3.789      0.031  2
        1  1581  .     1     1     A   126   126   GLY   HA3      H   126      4.250      3.822      0.428  2
        1  1582  .     1     1     A   126   126   GLY     C      C   126    174.900    174.804      0.096  2
        1  1583  .     1     1     A   126   126   GLY    CA      C   126     45.400     45.936     -0.536  2
        1  1584  .     1     1     A   126   126   GLY     N      N   126    104.500    106.979     -2.479  2
        1  1585  .     1     1     A   127   127   PHE     H      H   127      8.450      7.520      0.930  2
        1  1586  .     1     1     A   127   127   PHE    HA      H   127      4.670      4.532      0.138  2
        1  1594  .     1     1     A   127   127   PHE     C      C   127    176.000    175.321      0.679  2
        1  1595  .     1     1     A   127   127   PHE    CA      C   127     57.700     58.109     -0.409  2
        1  1596  .     1     1     A   127   127   PHE    CB      C   127     41.700     39.878      1.822  2
        1  1602  .     1     1     A   127   127   PHE     N      N   127    119.600    118.442      1.158  2
        1  1603  .     1     1     A   128   128   LYS     H      H   128      8.860      8.994     -0.134  2
        1  1604  .     1     1     A   128   128   LYS    HA      H   128      4.880      4.901     -0.021  2
        1  1613  .     1     1     A   128   128   LYS     C      C   128    175.700    175.756     -0.056  2
        1  1614  .     1     1     A   128   128   LYS    CA      C   128     54.600     55.108     -0.508  2
        1  1615  .     1     1     A   128   128   LYS    CB      C   128     35.500     34.538      0.962  2
        1  1619  .     1     1     A   128   128   LYS     N      N   128    120.100    121.925     -1.825  2
        1  1620  .     1     1     A   129   129   GLU     H      H   129      9.160      8.863      0.297  2
        1  1621  .     1     1     A   129   129   GLU    HA      H   129      4.000      4.676     -0.676  2
        1  1626  .     1     1     A   129   129   GLU     C      C   129    176.200    176.158      0.042  2
        1  1627  .     1     1     A   129   129   GLU    CA      C   129     56.600     56.609     -0.009  2
        1  1628  .     1     1     A   129   129   GLU    CB      C   129     29.500     30.321     -0.821  2
        1  1630  .     1     1     A   129   129   GLU     N      N   129    125.800    124.913      0.887  2
        1  1631  .     1     1     A   130   130   VAL     H      H   130      8.730      9.091     -0.361  2
        1  1632  .     1     1     A   130   130   VAL    HA      H   130      4.070      4.366     -0.296  2
        1  1640  .     1     1     A   130   130   VAL     C      C   130    175.100    175.709     -0.609  2
        1  1641  .     1     1     A   130   130   VAL    CA      C   130     61.400     62.612     -1.212  2
        1  1642  .     1     1     A   130   130   VAL    CB      C   130     32.800     32.785      0.015  2
        1  1645  .     1     1     A   130   130   VAL     N      N   130    127.600    123.999      3.601  2
        1  1646  .     1     1     A   131   131   LYS     H      H   131      8.520      8.380      0.140  2
        1  1647  .     1     1     A   131   131   LYS    HA      H   131      4.300      4.290      0.010  2
        1  1656  .     1     1     A   131   131   LYS     C      C   131    176.100    175.963      0.137  2
        1  1657  .     1     1     A   131   131   LYS    CA      C   131     56.000     57.241     -1.241  2
        1  1658  .     1     1     A   131   131   LYS    CB      C   131     33.100     31.760      1.340  2
        1  1662  .     1     1     A   131   131   LYS     N      N   131    126.700    122.741      3.959  2
        1  1663  .     1     1     A   132   132   LEU     H      H   132      8.510      8.437      0.073  2
        1  1664  .     1     1     A   132   132   LEU    HA      H   132      4.280      4.474     -0.194  2
        1  1674  .     1     1     A   132   132   LEU     C      C   132    176.800    176.250      0.550  2
        1  1675  .     1     1     A   132   132   LEU    CA      C   132     54.800     54.702      0.098  2
        1  1676  .     1     1     A   132   132   LEU    CB      C   132     42.600     42.172      0.428  2
        1  1680  .     1     1     A   132   132   LEU     N      N   132    124.900    122.367      2.533  2
        1  1681  .     1     1     A   133   133   GLU     H      H   133      8.430      8.299      0.131  2
        1  1682  .     1     1     A   133   133   GLU    HA      H   133      4.200      4.484     -0.284  2
        1  1687  .     1     1     A   133   133   GLU    CA      C   133     56.200     56.375     -0.175  2
        1  1688  .     1     1     A   133   133   GLU    CB      C   133     30.600     30.377      0.223  2
        1  1690  .     1     1     A   133   133   GLU     N      N   133    122.100    122.437     -0.337  2
        1  1691  .     1     1     A   134   134   HIS     H      H   134      8.570      8.434      0.136  2
        1  1692  .     1     1     A   134   134   HIS    HA      H   134      4.610      4.639     -0.029  2
        1  1695  .     1     1     A   134   134   HIS    CA      C   134     55.600     56.210     -0.610  2
        1  1696  .     1     1     A   134   134   HIS    CB      C   134     29.800     30.179     -0.379  2
        1  1697  .     1     1     A   134   134   HIS     N      N   134    120.100    120.736     -0.636  2
        1  1698  .     1     1     A   135   135   HIS     H      H   135      8.340      8.325      0.016  2
        1  1699  .     1     1     A   135   135   HIS    HA      H   135      4.600      4.606     -0.005  2
        1  1702  .     1     1     A   135   135   HIS    CA      C   135     55.800     56.165     -0.365  2
        1  1703  .     1     1     A   135   135   HIS    CB      C   135     29.800     30.642     -0.842  2
        1  1704  .     1     1     A   135   135   HIS     N      N   135    119.800    119.492      0.308  2
        1  1705  .     1     1     A   136   136   HIS     H      H   136      8.330      8.596     -0.266  2
        1  1706  .     1     1     A   136   136   HIS    HA      H   136      4.410      4.653     -0.243  2
        1  1709  .     1     1     A   136   136   HIS    CA      C   136     57.200     56.293      0.907  2
        1  1710  .     1     1     A   136   136   HIS    CB      C   136     29.800     30.775     -0.975  2
        1  1711  .     1     1     A   136   136   HIS     N      N   136    119.800    120.031     -0.231  2
        1  1712  .     1     1     A   137   137   HIS     H      H   137      8.340      8.338      0.002  2
        1  1713  .     1     1     A   137   137   HIS    HA      H   137      4.410      4.662     -0.252  2
        1  1716  .     1     1     A   137   137   HIS    CA      C   137     57.200     55.546      1.654  2
        1  1717  .     1     1     A   137   137   HIS    CB      C   137     29.800     30.433     -0.633  2
        1  1718  .     1     1     A   137   137   HIS     N      N   137    119.800    120.422     -0.622  2
        1  1719  .     1     1     A   138   138   HIS     H      H   138      8.510      8.340      0.170  2
        1  1720  .     1     1     A   138   138   HIS    HA      H   138      4.580      4.681     -0.101  2
        1  1723  .     1     1     A   138   138   HIS    CA      C   138     55.600     56.300     -0.700  2
        1  1724  .     1     1     A   138   138   HIS    CB      C   138     29.800     31.069     -1.269  2
        1  1725  .     1     1     A   138   138   HIS     N      N   138    120.200    121.241     -1.041  2
   stop_
save_